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4-[({[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide
SpectraBase Compound ID kefKi48lK7
InChI InChI=1S/C24H21N5O3S/c1-32-20-13-11-19(12-14-20)29-23(17-5-3-2-4-6-17)27-28-24(29)33-15-21(30)26-18-9-7-16(8-10-18)22(25)31/h2-14H,15H2,1H3,(H2,25,31)(H,26,30)
InChIKey DAUYCZMHSRBZIY-UHFFFAOYSA-N
Mol Weight 459.52 g/mol
Molecular Formula C24H21N5O3S
Exact Mass 459.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XPxtuNMRMS
Name 4-[({[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide
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/C24H21N5O3S/c1-32-20-13-11-19(12-14-20)29-23(17-5-3-2-4-6-17)27-28-24(29)33-15-21(30)26-18-9-7-16(8-10-18)22(25)31/h2-14H,15H2,1H3,(H2,25,31)(H,26,30)
InChIKey DAUYCZMHSRBZIY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14272
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: D98047; Labnumber: GRES-14857; SBI_ID: SBI-014275
Temperature 308 °C