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2-({4-allyl-5-[(2-naphthyloxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
SpectraBase Compound ID 9scAIsaeIEA
InChI InChI=1S/C24H22N4O2S/c1-2-14-28-22(16-30-21-13-12-18-8-6-7-9-19(18)15-21)26-27-24(28)31-17-23(29)25-20-10-4-3-5-11-20/h2-13,15H,1,14,16-17H2,(H,25,29)
InChIKey UDTAYYXQIZNECU-UHFFFAOYSA-N
Mol Weight 430.53 g/mol
Molecular Formula C24H22N4O2S
Exact Mass 430.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qJsIFHRo30
Name 2-({4-allyl-5-[(2-naphthyloxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
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/C24H22N4O2S/c1-2-14-28-22(16-30-21-13-12-18-8-6-7-9-19(18)15-21)26-27-24(28)31-17-23(29)25-20-10-4-3-5-11-20/h2-13,15H,1,14,16-17H2,(H,25,29)
InChIKey UDTAYYXQIZNECU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8147
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: UZI/9026608; UBI_ID: UBI-008150
Temperature 313 °C