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2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID 6BZp3sTmGcR
InChI InChI=1S/C26H28N4O3S/c1-18(2)20-8-10-21(11-9-20)27-25(31)17-34-26-29-28-24(30(26)15-23-5-4-14-32-23)16-33-22-12-6-19(3)7-13-22/h4-14,18H,15-17H2,1-3H3,(H,27,31)
InChIKey WJXIHPYWFKDOIJ-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C26H28N4O3S
Exact Mass 476.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6su1ZsQ59B
Name 2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-isopropylphenyl)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/C26H28N4O3S/c1-18(2)20-8-10-21(11-9-20)27-25(31)17-34-26-29-28-24(30(26)15-23-5-4-14-32-23)16-33-22-12-6-19(3)7-13-22/h4-14,18H,15-17H2,1-3H3,(H,27,31)
InChIKey WJXIHPYWFKDOIJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11702
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: E08620; Labnumber: GRES-37276; SBI_ID: SBI-011705
Temperature 308 °C