(2E)-2-(1H-benzimidazol-2-yl)-3-[3-nitro-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile

SpectraBase Compound ID	DFF7OW6B134
InChI	InChI=1S/C20H17N5O2/c21-13-15(20-22-16-5-1-2-6-17(16)23-20)11-14-7-8-18(19(12-14)25(26)27)24-9-3-4-10-24/h1-2,5-8,11-12H,3-4,9-10H2,(H,22,23)/b15-11+
InChIKey	YSDQOZUSMVZHIZ-RVDMUPIBSA-N Google Search
Mol Weight	359.39 g/mol
Molecular Formula	C20H17N5O2
Exact Mass	359.138225 g/mol

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SpectraBase Spectrum ID	1cIAIJBtnGR
Name	(2E)-2-(1H-benzimidazol-2-yl)-3-[3-nitro-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile
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/C20H17N5O2/c21-13-15(20-22-16-5-1-2-6-17(16)23-20)11-14-7-8-18(19(12-14)25(26)27)24-9-3-4-10-24/h1-2,5-8,11-12H,3-4,9-10H2,(H,22,23)/b15-11+
InChIKey	YSDQOZUSMVZHIZ-RVDMUPIBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9344
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: D53508; Labnumber: SPZAM-8168; SBI_ID: SBI-009347
Synonyms	2-(1H-benzimidazol-2-yl)-3-[3-nitro-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile
Temperature	308 °C