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N-(2-chloro-5-methylphenyl)-2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID HPTcv91lZ6u
InChI InChI=1S/C15H17ClN4OS/c1-9-3-6-11(16)12(7-9)17-13(21)8-22-15-19-18-14(20(15)2)10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,17,21)
InChIKey NVZSMUQVGJOMTP-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 9Itzj3hl6v7
Name N-(2-chloro-5-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/c1-9-3-6-11(16)12(7-9)17-13(21)8-22-15-19-18-14(20(15)2)10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,17,21)
InChIKey NVZSMUQVGJOMTP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8090
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/1269322; Labnumber: COL6772; UZI_ID: UZI-008092
Temperature 318 °C