1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1H-benzimidazole

SpectraBase Compound ID	HgXMvrFhQ6Y
InChI	InChI=1S/C17H12N2O3/c20-17(19-10-18-13-3-1-2-4-14(13)19)8-6-12-5-7-15-16(9-12)22-11-21-15/h1-10H,11H2/b8-6+
InChIKey	CMMBAPNNFHHQLX-SOFGYWHQSA-N Google Search
Mol Weight	292.29 g/mol
Molecular Formula	C17H12N2O3
Exact Mass	292.084792 g/mol

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SpectraBase Spectrum ID	2smiM4y2wuU
Name	1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1H-benzimidazole
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/C17H12N2O3/c20-17(19-10-18-13-3-1-2-4-14(13)19)8-6-12-5-7-15-16(9-12)22-11-21-15/h1-10H,11H2/b8-6+
InChIKey	CMMBAPNNFHHQLX-SOFGYWHQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5570
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: 62237; UBI_ID: UBI-005572
Synonyms	1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1H-benzimidazole
Temperature	308 °C