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

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N-(3-chloro-4-methoxyphenyl)-2-({4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID 8IZHowXJuiZ
InChI InChI=1S/C26H25ClN4O4S/c1-17-4-9-21(10-5-17)35-15-24-29-30-26(31(24)19-7-11-20(33-2)12-8-19)36-16-25(32)28-18-6-13-23(34-3)22(27)14-18/h4-14H,15-16H2,1-3H3,(H,28,32)
InChIKey CRLZRWIBGJSDOV-UHFFFAOYSA-N
Mol Weight 525.02 g/mol
Molecular Formula C26H25ClN4O4S
Exact Mass 524.128504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10oV5CtmjDQ
Name N-(3-chloro-4-methoxyphenyl)-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/C26H25ClN4O4S/c1-17-4-9-21(10-5-17)35-15-24-29-30-26(31(24)19-7-11-20(33-2)12-8-19)36-16-25(32)28-18-6-13-23(34-3)22(27)14-18/h4-14H,15-16H2,1-3H3,(H,28,32)
InChIKey CRLZRWIBGJSDOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11541
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: E06471; Labnumber: GRES-23081; SBI_ID: SBI-011544
Temperature 318 °C