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N-(3,5-dimethoxyphenyl)-2-({4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

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N-(3,5-dimethoxyphenyl)-2-({4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID HvQIFV92Nk1
InChI InChI=1S/C27H28N4O5S/c1-18-5-9-22(10-6-18)36-16-25-29-30-27(31(25)20-7-11-21(33-2)12-8-20)37-17-26(32)28-19-13-23(34-3)15-24(14-19)35-4/h5-15H,16-17H2,1-4H3,(H,28,32)
InChIKey TXVTXSGUCPZLQC-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C27H28N4O5S
Exact Mass 520.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82isR8yzaTg
Name N-(3,5-dimethoxyphenyl)-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/C27H28N4O5S/c1-18-5-9-22(10-6-18)36-16-25-29-30-27(31(25)20-7-11-21(33-2)12-8-20)37-17-26(32)28-19-13-23(34-3)15-24(14-19)35-4/h5-15H,16-17H2,1-4H3,(H,28,32)
InChIKey TXVTXSGUCPZLQC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11158
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: E06171; Labnumber: GRES-17578; SBI_ID: SBI-011161
Temperature 306 °C