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N-(3-chlorophenyl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID CszR18dGksQ
InChI InChI=1S/C12H13ClN4OS/c1-2-10-15-12(17-16-10)19-7-11(18)14-9-5-3-4-8(13)6-9/h3-6H,2,7H2,1H3,(H,14,18)(H,15,16,17)
InChIKey HMMMZAOJDMRIGH-UHFFFAOYSA-N
Mol Weight 296.78 g/mol
Molecular Formula C12H13ClN4OS
Exact Mass 296.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vqkEXnEBbG
Name N-(3-chlorophenyl)-2-[(5-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/C12H13ClN4OS/c1-2-10-15-12(17-16-10)19-7-11(18)14-9-5-3-4-8(13)6-9/h3-6H,2,7H2,1H3,(H,14,18)(H,15,16,17)
InChIKey HMMMZAOJDMRIGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3454
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: 9315865; UBI_ID: UBI-003455
Temperature 318 °C