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

SpectraBase Compound ID	6p4oM2yl8Fq
InChI	InChI=1S/C14H13N7OS2/c22-11(17-13-19-16-8-24-13)7-23-14-20-18-12(21(14)10-1-2-10)9-3-5-15-6-4-9/h3-6,8,10H,1-2,7H2,(H,17,19,22)
InChIKey	HCSXTVWIRRULTL-UHFFFAOYSA-N Google Search
Mol Weight	359.43 g/mol
Molecular Formula	C14H13N7OS2
Exact Mass	359.0623 g/mol

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SpectraBase Spectrum ID	Ij20h4witCB
Name	acetamide, 2-[[4-cyclopropyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-N-(1,3,4-thiadiazol-2-yl)-
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/C14H13N7OS2/c22-11(17-13-19-16-8-24-13)7-23-14-20-18-12(21(14)10-1-2-10)9-3-5-15-6-4-9/h3-6,8,10H,1-2,7H2,(H,17,19,22)
InChIKey	HCSXTVWIRRULTL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10182
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: F36782; Labnumber: YAKV-41006