2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3-dimethylphenyl)acetamide

SpectraBase Compound ID	DdrGrSozgN5
InChI	InChI=1S/C22H24N4O2S/c1-4-13-26-20(14-28-18-10-6-5-7-11-18)24-25-22(26)29-15-21(27)23-19-12-8-9-16(2)17(19)3/h4-12H,1,13-15H2,2-3H3,(H,23,27)
InChIKey	JRYBMZFYQKBXTE-UHFFFAOYSA-N Google Search
Mol Weight	408.52 g/mol
Molecular Formula	C22H24N4O2S
Exact Mass	408.161997 g/mol

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SpectraBase Spectrum ID	eBYvKML4Es
Name	2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3-dimethylphenyl)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/C22H24N4O2S/c1-4-13-26-20(14-28-18-10-6-5-7-11-18)24-25-22(26)29-15-21(27)23-19-12-8-9-16(2)17(19)3/h4-12H,1,13-15H2,2-3H3,(H,23,27)
InChIKey	JRYBMZFYQKBXTE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11193
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: E06252; Labnumber: GRES-19072; SBI_ID: SBI-011196
Temperature	318 °C