2-[(6Z)-4-diazo-7-hydroxy-3,5-dioxo-7-phenyl-6-heptenyl]-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	9KeJeUf110W
InChI	InChI=1S/C21H15N3O5/c22-23-19(18(27)12-17(26)13-6-2-1-3-7-13)16(25)10-11-24-20(28)14-8-4-5-9-15(14)21(24)29/h1-9,12,26H,10-11H2/b17-12-
InChIKey	UTBVEWVLNXHJNM-ATVHPVEESA-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	7aSAVPyGGXr
Name	2-[(6Z)-4-diazo-7-hydroxy-3,5-dioxo-7-phenyl-6-heptenyl]-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/c22-23-19(18(27)12-17(26)13-6-2-1-3-7-13)16(25)10-11-24-20(28)14-8-4-5-9-15(14)21(24)29/h1-9,12,26H,10-11H2/b17-12-
InChIKey	UTBVEWVLNXHJNM-ATVHPVEESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5041
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/10322135; Labnumber: GEI-ZAL0017; IOH_ID: IOH-005042
Synonyms	2-[4-diazo-7-hydroxy-3,5-dioxo-7-phenyl-6-heptenyl]-1H-isoindole-1,3(2H)-dione