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2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID 3JP3uKH3sPY
InChI InChI=1S/C25H23ClN4O4S/c1-32-18-12-13-20(22(14-18)34-3)27-23(31)15-35-25-29-28-24(19-6-4-5-7-21(19)33-2)30(25)17-10-8-16(26)9-11-17/h4-14H,15H2,1-3H3,(H,27,31)
InChIKey LYZOSUJZBRMWMR-UHFFFAOYSA-N
Mol Weight 511.0 g/mol
Molecular Formula C25H23ClN4O4S
Exact Mass 510.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8esdlkJzXk
Name 2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)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/C25H23ClN4O4S/c1-32-18-12-13-20(22(14-18)34-3)27-23(31)15-35-25-29-28-24(19-6-4-5-7-21(19)33-2)30(25)17-10-8-16(26)9-11-17/h4-14H,15H2,1-3H3,(H,27,31)
InChIKey LYZOSUJZBRMWMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11199
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: E06264; Labnumber: GRES-19263; SBI_ID: SBI-011202
Temperature 318 °C