acetamide, 2-[[4-cyclopropyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)-

SpectraBase Compound ID	Edhfs5QG13e
InChI	InChI=1S/C16H16N6OS2/c1-10-8-24-15(18-10)19-13(23)9-25-16-21-20-14(22(16)12-2-3-12)11-4-6-17-7-5-11/h4-8,12H,2-3,9H2,1H3,(H,18,19,23)
InChIKey	IZZFPOQSSWPDKZ-UHFFFAOYSA-N Google Search
Mol Weight	372.47 g/mol
Molecular Formula	C16H16N6OS2
Exact Mass	372.082702 g/mol

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SpectraBase Spectrum ID	GMCbsOH6Ubo
Name	acetamide, 2-[[4-cyclopropyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)-
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/C16H16N6OS2/c1-10-8-24-15(18-10)19-13(23)9-25-16-21-20-14(22(16)12-2-3-12)11-4-6-17-7-5-11/h4-8,12H,2-3,9H2,1H3,(H,18,19,23)
InChIKey	IZZFPOQSSWPDKZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10180
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: F36780; Labnumber: YAKV-41000