acetic acid, [[4-amino-5-[(2-methyl-1H-benzimidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester

SpectraBase Compound ID	I8TEW09N9Zs
InChI	InChI=1S/C15H18N6O2S/c1-3-23-14(22)9-24-15-19-18-13(21(15)16)8-20-10(2)17-11-6-4-5-7-12(11)20/h4-7H,3,8-9,16H2,1-2H3
InChIKey	MGUYJJVDSCKYGF-UHFFFAOYSA-N Google Search
Mol Weight	346.41 g/mol
Molecular Formula	C15H18N6O2S
Exact Mass	346.121195 g/mol

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SpectraBase Spectrum ID	FmlO68qJA0S
Name	acetic acid, [[4-amino-5-[(2-methyl-1H-benzimidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester
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/C15H18N6O2S/c1-3-23-14(22)9-24-15-19-18-13(21(15)16)8-20-10(2)17-11-6-4-5-7-12(11)20/h4-7H,3,8-9,16H2,1-2H3
InChIKey	MGUYJJVDSCKYGF-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1394
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: F08742; Labnumber: BAL4-4515