DOI: 10.14469/hpc/11839 Metadata

Created: 2022-11-13 16:47

Last modified: 2024-05-28 09:00

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary NMR data for Compound 8.

Files

Filename	Size	Type	Description
8-1H in CDCl3.zip	449KB	application/zip	Bruker Primary data archive
8-1H in CDCl3.mnpub	0	chemical/x-mnpub	Mestrenova signature file for 8-1H in CDCl3.zip
8-1H in CDCl3.mnova	513KB	chemical/x-mnova	Mnova data archive
8-1H in CDCl3.mnpub	0	chemical/x-mnpub	Mestrenova signature file for 8-1H in CDCl3.mnova
8-1H in CDCl3.jdx	184KB	chemical/x-jcamp-dx	JCAMP-DX spectrum
8-1H in CDCl3.pdf	22KB	application/pdf	Spectrum as PDF
8.png	376KB	image/png	Image structure representation
8.cdxml	8KB	chemical/x-cdxml	Chemdraw connection table
8.mol	2KB	chemical/x-mdl-molfile	MDL Molfile
8.cdxml	7KB	chemical/x-cdxml	Chemdraw connection table v2
8.png	32KB	image/png	Image structure representation v2
8.mol	1KB	chemical/x-mdl-molfile	MDL Molfile v2
8.cdxml	7KB	chemical/x-cdxml	Chemdraw connection table v2
8.png	32KB	image/png	Image structure representation v2
8.mol	1KB	chemical/x-mdl-molfile	MDL Molfile v2
8.cdxml	7KB	chemical/x-cdxml	Chemdraw connection table v2
8.png	32KB	image/png	Image structure representation v2
8.mol	1KB	chemical/x-mdl-molfile	MDL Molfile v2

Member of collection / collaboration

DOI	Description
10.14469/hpc/11828	NMR Data for Compound 8.

Subject Keywords

Keyword	Value
inchi	InChI=1S/C14H16N2O4/c1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10/h4-8,15H,3,9H2,1-2H3
inchikey	NPSZAPMNTHSOSS-UHFFFAOYSA-N
NMR_Expt	1D
NMR_Nucleus	1H
NMR_Solvent	CDCl3
SMILES	O=C1N(CC2=CC=C(OC)C=C2)NC=C1C(OCC)=O

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