2-[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]-N-(2-methoxyphenyl)-2-oxoacetamide

SpectraBase Compound ID	7EMQSgg1Pgv
InChI	InChI=1S/C18H16N4O3/c1-25-16-9-5-4-8-15(16)21-17(23)18(24)22-20-11-12-10-19-14-7-3-2-6-13(12)14/h2-11,19H,1H3,(H,21,23)(H,22,24)/b20-11+
InChIKey	VRRAIJUEWQLAMY-RGVLZGJSSA-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	6blnXsEy3ZG
Name	2-[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]-N-(2-methoxyphenyl)-2-oxoacetamide
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/c1-25-16-9-5-4-8-15(16)21-17(23)18(24)22-20-11-12-10-19-14-7-3-2-6-13(12)14/h2-11,19H,1H3,(H,21,23)(H,22,24)/b20-11+
InChIKey	VRRAIJUEWQLAMY-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18135
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: UZI/9059489; Labnumber: STA-0023078; UZI_ID: UZI-018142
Synonyms	2-[2-(1H-indol-3-ylmethylene)hydrazino]-N-(2-methoxyphenyl)-2-oxoacetamide
Temperature	318 °C