2-{[4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	HCbsGCN458s
InChI	InChI=1S/C15H14N4O2S/c16-13(20)10-22-15-18-17-14(11-5-2-1-3-6-11)19(15)9-12-7-4-8-21-12/h1-8H,9-10H2,(H2,16,20)
InChIKey	MIMHVPPURNCPRR-UHFFFAOYSA-N Google Search
Mol Weight	314.36 g/mol
Molecular Formula	C15H14N4O2S
Exact Mass	314.083747 g/mol

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SpectraBase Spectrum ID	6DaAZK7CN7Y
Name	2-{[4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C15H14N4O2S/c16-13(20)10-22-15-18-17-14(11-5-2-1-3-6-11)19(15)9-12-7-4-8-21-12/h1-8H,9-10H2,(H2,16,20)
InChIKey	MIMHVPPURNCPRR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4043
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: D98463; Labnumber: GRES-21342; SBI_ID: SBI-004045
Temperature	308 °C