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2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
SpectraBase Compound ID JeRsw1eIBAg
InChI InChI=1S/C19H19N3OS/c1-3-22-18(16-11-9-14(2)10-12-16)20-21-19(22)24-13-17(23)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3
InChIKey WSEVPASXFRDTAV-UHFFFAOYSA-N
Mol Weight 337.44 g/mol
Molecular Formula C19H19N3OS
Exact Mass 337.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGZJ2WhLSq2
Name 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
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/C19H19N3OS/c1-3-22-18(16-11-9-14(2)10-12-16)20-21-19(22)24-13-17(23)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3
InChIKey WSEVPASXFRDTAV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4914
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: E08360; Labnumber: GRES-36967; SBI_ID: SBI-004916
Temperature 308 °C