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2-phenyl-N-(6-{[phenyl(phenylsulfanyl)acetyl]amino}-2-pyridinyl)-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID GsfyvM4UEA1
InChI InChI=1S/C33H27N3O2S2/c37-32(30(24-14-5-1-6-15-24)39-26-18-9-3-10-19-26)35-28-22-13-23-29(34-28)36-33(38)31(25-16-7-2-8-17-25)40-27-20-11-4-12-21-27/h1-23,30-31H,(H2,34,35,36,37,38)
InChIKey YKXQIWDGFUBTHW-UHFFFAOYSA-N
Mol Weight 561.7 g/mol
Molecular Formula C33H27N3O2S2
Exact Mass 561.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTZMljX3Ap9
Name 2-phenyl-N-(6-{[phenyl(phenylsulfanyl)acetyl]amino}-2-pyridinyl)-2-(phenylsulfanyl)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/C33H27N3O2S2/c37-32(30(24-14-5-1-6-15-24)39-26-18-9-3-10-19-26)35-28-22-13-23-29(34-28)36-33(38)31(25-16-7-2-8-17-25)40-27-20-11-4-12-21-27/h1-23,30-31H,(H2,34,35,36,37,38)
InChIKey YKXQIWDGFUBTHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7064
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: UZI/8190231; UBI_ID: UBI-007067
Temperature 318 °C