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4-(2-furylmethyl)-3-[(4-methylphenoxy)methyl]-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole
SpectraBase Compound ID LFaLOA2gSkD
InChI InChI=1S/C24H23N3O2S/c1-19-11-13-21(14-12-19)29-18-23-25-26-24(27(23)17-22-10-5-15-28-22)30-16-6-9-20-7-3-2-4-8-20/h2-15H,16-18H2,1H3/b9-6+
InChIKey VPJWEJDVRAHKAH-RMKNXTFCSA-N
Mol Weight 417.53 g/mol
Molecular Formula C24H23N3O2S
Exact Mass 417.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8e4ZVvK5c9J
Name 4-(2-furylmethyl)-3-[(4-methylphenoxy)methyl]-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole
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/C24H23N3O2S/c1-19-11-13-21(14-12-19)29-18-23-25-26-24(27(23)17-22-10-5-15-28-22)30-16-6-9-20-7-3-2-4-8-20/h2-15H,16-18H2,1H3/b9-6+
InChIKey VPJWEJDVRAHKAH-RMKNXTFCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11423
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: E06313; Labnumber: GRES-20370; SBI_ID: SBI-011426
Synonyms (4-(2-furylmethyl)-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl 4-methylphenyl ether4-(2-furylmethyl)-3-[(4-methylphenoxy)methyl]-5-{[3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole
Temperature 308 °C