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

SpectraBase Compound ID	4Y5crbh9a0n
InChI	InChI=1S/C21H20N4/c1-15-12-16(8-9-20(15)25-10-4-5-11-25)13-17(14-22)21-23-18-6-2-3-7-19(18)24-21/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,23,24)/b17-13+
InChIKey	PPXUTEZKQSSKGP-GHRIWEEISA-N Google Search
Mol Weight	328.42 g/mol
Molecular Formula	C21H20N4
Exact Mass	328.168797 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8XzoUwJS6wl
Name	(2E)-2-(1H-benzimidazol-2-yl)-3-[3-methyl-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/C21H20N4/c1-15-12-16(8-9-20(15)25-10-4-5-11-25)13-17(14-22)21-23-18-6-2-3-7-19(18)24-21/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,23,24)/b17-13+
InChIKey	PPXUTEZKQSSKGP-GHRIWEEISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22781
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: D35805; Labnumber: SPDEM4-09415; SBI_ID: SBI-022785
Synonyms	2-(1H-benzimidazol-2-yl)-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile
Temperature	308 °C