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2-({4-allyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide
SpectraBase Compound ID 8rdRMq7DEuj
InChI InChI=1S/C22H24N4O2S/c1-4-12-26-20(14-28-19-10-8-16(2)9-11-19)24-25-22(26)29-15-21(27)23-18-7-5-6-17(3)13-18/h4-11,13H,1,12,14-15H2,2-3H3,(H,23,27)
InChIKey JMIKEMJDTFHPBX-UHFFFAOYSA-N
Mol Weight 408.52 g/mol
Molecular Formula C22H24N4O2S
Exact Mass 408.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqsmnfOZBNM
Name 2-({4-allyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)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/C22H24N4O2S/c1-4-12-26-20(14-28-19-10-8-16(2)9-11-19)24-25-22(26)29-15-21(27)23-18-7-5-6-17(3)13-18/h4-11,13H,1,12,14-15H2,2-3H3,(H,23,27)
InChIKey JMIKEMJDTFHPBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11409
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: E06942; Labnumber: GRES-32190; SBI_ID: SBI-011412
Temperature 318 °C