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N-(3-methylphenyl)-2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 9GaEDin5t2o
InChI InChI=1S/C18H18N4OS/c1-13-7-6-8-15(11-13)19-17(23)12-24-18-21-20-14(2)22(18)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,19,23)
InChIKey YAOROJFXUPTPMM-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C18H18N4OS
Exact Mass 338.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaAv3sZiJnS
Name N-(3-methylphenyl)-2-[(5-methyl-4-phenyl-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/C18H18N4OS/c1-13-7-6-8-15(11-13)19-17(23)12-24-18-21-20-14(2)22(18)16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,19,23)
InChIKey YAOROJFXUPTPMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3649
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/8100425; UBI_ID: UBI-003650
Temperature 318 °C