propanoic acid, 2-[(5-chloro-1H-benzimidazol-2-yl)thio]-

SpectraBase Compound ID	70fxmLijhsC
InChI	InChI=1S/C10H9ClN2O2S/c1-5(9(14)15)16-10-12-7-3-2-6(11)4-8(7)13-10/h2-5H,1H3,(H,12,13)(H,14,15)
InChIKey	CIWRHZVULSVWEX-UHFFFAOYSA-N Google Search
Mol Weight	256.71 g/mol
Molecular Formula	C10H9ClN2O2S
Exact Mass	256.007326 g/mol

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SpectraBase Spectrum ID	56QX8TkEu2N
Name	propanoic acid, 2-[(5-chloro-1H-benzimidazol-2-yl)thio]-
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/C10H9ClN2O2S/c1-5(9(14)15)16-10-12-7-3-2-6(11)4-8(7)13-10/h2-5H,1H3,(H,12,13)(H,14,15)
InChIKey	CIWRHZVULSVWEX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_3453
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/16322633; Labnumber: SHU701012