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N-(3,5-dimethylphenyl)-2-({4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID 7PCBnLSoHD5
InChI InChI=1S/C27H28N4O3S/c1-18-5-9-24(10-6-18)34-16-25-29-30-27(31(25)22-7-11-23(33-4)12-8-22)35-17-26(32)28-21-14-19(2)13-20(3)15-21/h5-15H,16-17H2,1-4H3,(H,28,32)
InChIKey QGDPMFGCCNWMAK-UHFFFAOYSA-N
Mol Weight 488.61 g/mol
Molecular Formula C27H28N4O3S
Exact Mass 488.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43GVHj6JLnU
Name N-(3,5-dimethylphenyl)-2-({4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)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/C27H28N4O3S/c1-18-5-9-24(10-6-18)34-16-25-29-30-27(31(25)22-7-11-23(33-4)12-8-22)35-17-26(32)28-21-14-19(2)13-20(3)15-21/h5-15H,16-17H2,1-4H3,(H,28,32)
InChIKey QGDPMFGCCNWMAK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11487
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: E06395; Labnumber: GRES-21944; SBI_ID: SBI-011490
Temperature 308 °C