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2-{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 5o6aQmZ8EAu
InChI InChI=1S/C20H22N4O2S/c1-4-24-19(15-9-7-8-14(2)12-15)22-23-20(24)27-13-18(25)21-16-10-5-6-11-17(16)26-3/h5-12H,4,13H2,1-3H3,(H,21,25)
InChIKey YLWQMNYJNCIJFB-UHFFFAOYSA-N
Mol Weight 382.48 g/mol
Molecular Formula C20H22N4O2S
Exact Mass 382.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ed5F4Km9RNp
Name 2-{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)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/C20H22N4O2S/c1-4-24-19(15-9-7-8-14(2)12-15)22-23-20(24)27-13-18(25)21-16-10-5-6-11-17(16)26-3/h5-12H,4,13H2,1-3H3,(H,21,25)
InChIKey YLWQMNYJNCIJFB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11058
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: E05705; Labnumber: GRES-08783; SBI_ID: SBI-011061
Temperature 318 °C