2-[(5Z)-3-diazo-6-hydroxy-1-methyl-2,4-dioxo-6-phenyl-5-hexenyl]-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	HtumolXONHr
InChI	InChI=1S/C21H15N3O5/c1-12(24-20(28)14-9-5-6-10-15(14)21(24)29)19(27)18(23-22)17(26)11-16(25)13-7-3-2-4-8-13/h2-12,25H,1H3/b16-11-
InChIKey	NXSGEDTWSVVSGP-WJDWOHSUSA-N Google Search
Mol Weight	389.37 g/mol
Molecular Formula	C21H15N3O5
Exact Mass	389.101171 g/mol

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SpectraBase Spectrum ID	Gd8jpTIkb6W
Name	2-[(5Z)-3-diazo-6-hydroxy-1-methyl-2,4-dioxo-6-phenyl-5-hexenyl]-1H-isoindole-1,3(2H)-dione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H15N3O5/c1-12(24-20(28)14-9-5-6-10-15(14)21(24)29)19(27)18(23-22)17(26)11-16(25)13-7-3-2-4-8-13/h2-12,25H,1H3/b16-11-
InChIKey	NXSGEDTWSVVSGP-WJDWOHSUSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5040
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10322134; Labnumber: GEI-ZAL0016; IOH_ID: IOH-005041
Synonyms	2-[3-diazo-6-hydroxy-1-methyl-2,4-dioxo-6-phenyl-5-hexenyl]-1H-isoindole-1,3(2H)-dione