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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 4ZedDZ3XPoX
InChI InChI=1S/C13H16N4O2S/c1-3-17-12(9-4-6-10(19-2)7-5-9)15-16-13(17)20-8-11(14)18/h4-7H,3,8H2,1-2H3,(H2,14,18)
InChIKey BVWFWZNWIDHWIL-UHFFFAOYSA-N
Mol Weight 292.36 g/mol
Molecular Formula C13H16N4O2S
Exact Mass 292.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8co9stodo51
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-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/C13H16N4O2S/c1-3-17-12(9-4-6-10(19-2)7-5-9)15-16-13(17)20-8-11(14)18/h4-7H,3,8H2,1-2H3,(H2,14,18)
InChIKey BVWFWZNWIDHWIL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4481
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: D99019; Labnumber: GRES-30203; SBI_ID: SBI-004483
Temperature 315 °C