N-(4-{(E)-[(2E)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazono]methyl}phenyl)acetamide

SpectraBase Compound ID	KHbiCuMJgTU
InChI	InChI=1S/C18H16N4O2/c1-12(23)20-14-9-7-13(8-10-14)11-19-21-17-15-5-3-4-6-16(15)22(2)18(17)24/h3-11H,1-2H3,(H,20,23)/b19-11+,21-17+
InChIKey	RRCRKLIPOXLORA-QABDXITQSA-N Google Search
Mol Weight	320.35 g/mol
Molecular Formula	C18H16N4O2
Exact Mass	320.127326 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	70Qk8Wc65gu
Name	N-(4-{(E)-[(2E)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazono]methyl}phenyl)acetamide
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/C18H16N4O2/c1-12(23)20-14-9-7-13(8-10-14)11-19-21-17-15-5-3-4-6-16(15)22(2)18(17)24/h3-11H,1-2H3,(H,20,23)/b19-11+,21-17+
InChIKey	RRCRKLIPOXLORA-QABDXITQSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5883
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/11241341; Labnumber: LP-0103492; IOH_ID: IOH-005884
Synonyms	N-(4-{[2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazono]methyl}phenyl)acetamide