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N-benzhydryl-2-{[5-(2-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID HjrzmA321en
InChI InChI=1S/C27H22N4O2S/c32-24(28-25(20-11-4-1-5-12-20)21-13-6-2-7-14-21)19-34-27-30-29-26(23-17-10-18-33-23)31(27)22-15-8-3-9-16-22/h1-18,25H,19H2,(H,28,32)
InChIKey JEBTXTYQKYXBOR-UHFFFAOYSA-N
Mol Weight 466.56 g/mol
Molecular Formula C27H22N4O2S
Exact Mass 466.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzxMsTIXCYg
Name N-benzhydryl-2-{[5-(2-furyl)-4-phenyl-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/C27H22N4O2S/c32-24(28-25(20-11-4-1-5-12-20)21-13-6-2-7-14-21)19-34-27-30-29-26(23-17-10-18-33-23)31(27)22-15-8-3-9-16-22/h1-18,25H,19H2,(H,28,32)
InChIKey JEBTXTYQKYXBOR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21558
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: D55584; Labnumber: SPPOL-1380; SBI_ID: SBI-021562
Temperature 315 °C