2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide

SpectraBase Compound ID	EH52ESLDlCy
InChI	InChI=1S/C21H22N4O3S/c1-4-10-25-20(15-8-6-5-7-9-15)23-24-21(25)29-14-19(26)22-16-11-17(27-2)13-18(12-16)28-3/h4-9,11-13H,1,10,14H2,2-3H3,(H,22,26)
InChIKey	PVMBQKYIXUHRRK-UHFFFAOYSA-N Google Search
Mol Weight	410.49 g/mol
Molecular Formula	C21H22N4O3S
Exact Mass	410.141262 g/mol

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SpectraBase Spectrum ID	HRciFWUGdtu
Name	2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)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/C21H22N4O3S/c1-4-10-25-20(15-8-6-5-7-9-15)23-24-21(25)29-14-19(26)22-16-11-17(27-2)13-18(12-16)28-3/h4-9,11-13H,1,10,14H2,2-3H3,(H,22,26)
InChIKey	PVMBQKYIXUHRRK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4881
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: E08306; Labnumber: GRES-36902; SBI_ID: SBI-004883
Temperature	318 °C