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N-(3-chloro-2-methylphenyl)-2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID Ga9T1LkHUIl
InChI InChI=1S/C15H17ClN4OS/c1-9-11(16)4-3-5-12(9)17-13(21)8-22-15-19-18-14(20(15)2)10-6-7-10/h3-5,10H,6-8H2,1-2H3,(H,17,21)
InChIKey JABDRAUOKDXXKL-UHFFFAOYSA-N
Mol Weight 336.84 g/mol
Molecular Formula C15H17ClN4OS
Exact Mass 336.08116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2b6Vc9NJ2R
Name N-(3-chloro-2-methylphenyl)-2-[(5-cyclopropyl-4-methyl-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/C15H17ClN4OS/c1-9-11(16)4-3-5-12(9)17-13(21)8-22-15-19-18-14(20(15)2)10-6-7-10/h3-5,10H,6-8H2,1-2H3,(H,17,21)
InChIKey JABDRAUOKDXXKL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UZI_26187_8082
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/1269513; Labnumber: COL6752; UZI_ID: UZI-008084
Temperature 308 °C