(2E)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide

SpectraBase Compound ID	JIZGGbF4UVb
InChI	InChI=1S/C21H16N4O/c22-12-16-7-5-15(6-8-16)11-18(13-23)21(26)24-10-9-17-14-25-20-4-2-1-3-19(17)20/h1-8,11,14,25H,9-10H2,(H,24,26)/b18-11+
InChIKey	MKHSVZOZFWRXBA-WOJGMQOQSA-N Google Search
Mol Weight	340.39 g/mol
Molecular Formula	C21H16N4O
Exact Mass	340.132411 g/mol

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SpectraBase Spectrum ID	DmBOPnpFyB4
Name	(2E)-2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
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/C21H16N4O/c22-12-16-7-5-15(6-8-16)11-18(13-23)21(26)24-10-9-17-14-25-20-4-2-1-3-19(17)20/h1-8,11,14,25H,9-10H2,(H,24,26)/b18-11+
InChIKey	MKHSVZOZFWRXBA-WOJGMQOQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2934
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: D06133; Labnumber: AREF2K-1121; SBI_ID: SBI-002936
Synonyms	2-cyano-3-(4-cyanophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
Temperature	315 °C