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2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 7JwB9foBdRI
InChI InChI=1S/C13H16N4O2S/c1-2-17-12(8-19-10-6-4-3-5-7-10)15-16-13(17)20-9-11(14)18/h3-7H,2,8-9H2,1H3,(H2,14,18)
InChIKey OSHYQTVOXSYHSK-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 LmF2B1oj4rj
Name 2-{[4-ethyl-5-(phenoxymethyl)-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/c1-2-17-12(8-19-10-6-4-3-5-7-10)15-16-13(17)20-9-11(14)18/h3-7H,2,8-9H2,1H3,(H2,14,18)
InChIKey OSHYQTVOXSYHSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11369
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: E06687; Labnumber: GRES-27642; SBI_ID: SBI-011372
Temperature 318 °C