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N-(3-chloro-2-methylphenyl)-2-[(5-cyclopropyl-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID HyDQ91Bn4DK
InChI InChI=1S/C16H19ClN4OS/c1-3-21-15(11-7-8-11)19-20-16(21)23-9-14(22)18-13-6-4-5-12(17)10(13)2/h4-6,11H,3,7-9H2,1-2H3,(H,18,22)
InChIKey OSSZTVWWNGMRFV-UHFFFAOYSA-N
Mol Weight 350.87 g/mol
Molecular Formula C16H19ClN4OS
Exact Mass 350.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WMMFVV8o19
Name N-(3-chloro-2-methylphenyl)-2-[(5-cyclopropyl-4-ethyl-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/C16H19ClN4OS/c1-3-21-15(11-7-8-11)19-20-16(21)23-9-14(22)18-13-6-4-5-12(17)10(13)2/h4-6,11H,3,7-9H2,1-2H3,(H,18,22)
InChIKey OSSZTVWWNGMRFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29092
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: D91255; Labnumber: VGU-0022760; SBI_ID: SBI-029096
Temperature 318 °C