1H-benzimidazole-1-acetic acid, 2-[(1-methylpropyl)thio]-

SpectraBase Compound ID	6TI2KemSZpG
InChI	InChI=1S/C13H16N2O2S/c1-3-9(2)18-13-14-10-6-4-5-7-11(10)15(13)8-12(16)17/h4-7,9H,3,8H2,1-2H3,(H,16,17)
InChIKey	YFFIHFOMCACBDP-UHFFFAOYSA-N Google Search
Mol Weight	264.34 g/mol
Molecular Formula	C13H16N2O2S
Exact Mass	264.093249 g/mol

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SpectraBase Spectrum ID	HUNzYqJCwC
Name	1H-benzimidazole-1-acetic acid, 2-[(1-methylpropyl)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/C13H16N2O2S/c1-3-9(2)18-13-14-10-6-4-5-7-11(10)15(13)8-12(16)17/h4-7,9H,3,8H2,1-2H3,(H,16,17)
InChIKey	YFFIHFOMCACBDP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8700
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/12259214