N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-phenylacetamide

SpectraBase Compound ID	7dsGCk3RbEa
InChI	InChI=1S/C18H16N4O3/c23-15(10-12-6-2-1-3-7-12)19-11-16(24)21-22-17-13-8-4-5-9-14(13)20-18(17)25/h1-9H,10-11H2,(H,19,23)(H,21,24)(H,20,22,25)
InChIKey	BGVMKKPIKFGOPI-UHFFFAOYSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C18H16N4O3
Exact Mass	336.12224 g/mol

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SpectraBase Spectrum ID	LT5sRfqDaaJ
Name	N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-phenylacetamide
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/C18H16N4O3/c23-15(10-12-6-2-1-3-7-12)19-11-16(24)21-22-17-13-8-4-5-9-14(13)20-18(17)25/h1-9H,10-11H2,(H,19,23)(H,21,24)(H,20,22,25)
InChIKey	BGVMKKPIKFGOPI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6928
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: 124302; Labnumber: BAL1-802; VK_ID: VK-006932
Synonyms	N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-phenylacetamide
Temperature	308 °C