2-({4-ethyl-5-[2-(4-methylphenyl)cyclopropyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-nitrophenyl)acetamide

SpectraBase Compound ID	AkMyTj7ZnAJ
InChI	InChI=1S/C22H23N5O3S/c1-3-26-21(19-12-18(19)15-6-4-14(2)5-7-15)24-25-22(26)31-13-20(28)23-16-8-10-17(11-9-16)27(29)30/h4-11,18-19H,3,12-13H2,1-2H3,(H,23,28)
InChIKey	CXFVNHBYFKCZGL-UHFFFAOYSA-N Google Search
Mol Weight	437.52 g/mol
Molecular Formula	C22H23N5O3S
Exact Mass	437.152161 g/mol

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SpectraBase Spectrum ID	LESjrJ5b5fi
Name	2-({4-ethyl-5-[2-(4-methylphenyl)cyclopropyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-nitrophenyl)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/C22H23N5O3S/c1-3-26-21(19-12-18(19)15-6-4-14(2)5-7-15)24-25-22(26)31-13-20(28)23-16-8-10-17(11-9-16)27(29)30/h4-11,18-19H,3,12-13H2,1-2H3,(H,23,28)
InChIKey	CXFVNHBYFKCZGL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6878
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/1267447; Labnumber: COL3642; UZI_ID: UZI-006880
Temperature	318 °C