2-({4-allyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,6-dichlorophenyl)acetamide

SpectraBase Compound ID	HCwan0svn7E
InChI	InChI=1S/C20H17Cl3N4O2S/c1-2-10-27-17(11-29-14-8-6-13(21)7-9-14)25-26-20(27)30-12-18(28)24-19-15(22)4-3-5-16(19)23/h2-9H,1,10-12H2,(H,24,28)
InChIKey	PMJOMALCTAXMFB-UHFFFAOYSA-N Google Search
Mol Weight	483.8 g/mol
Molecular Formula	C20H17Cl3N4O2S
Exact Mass	482.01378 g/mol

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SpectraBase Spectrum ID	FEZp9L0riWa
Name	2-({4-allyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,6-dichlorophenyl)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/C20H17Cl3N4O2S/c1-2-10-27-17(11-29-14-8-6-13(21)7-9-14)25-26-20(27)30-12-18(28)24-19-15(22)4-3-5-16(19)23/h2-9H,1,10-12H2,(H,24,28)
InChIKey	PMJOMALCTAXMFB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16830
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: UZI/8185481; UBI_ID: UBI-016833
Temperature	308 °C