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2-phenyl-N-(2-{[phenyl(phenylsulfanyl)acetyl]amino}phenyl)-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID DSBXk6c1cLp
InChI InChI=1S/C34H28N2O2S2/c37-33(31(25-15-5-1-6-16-25)39-27-19-9-3-10-20-27)35-29-23-13-14-24-30(29)36-34(38)32(26-17-7-2-8-18-26)40-28-21-11-4-12-22-28/h1-24,31-32H,(H,35,37)(H,36,38)
InChIKey QCVNZCZKXVZIIF-UHFFFAOYSA-N
Mol Weight 560.7 g/mol
Molecular Formula C34H28N2O2S2
Exact Mass 560.15922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LOkP4G2pYd
Name 2-phenyl-N-(2-{[phenyl(phenylsulfanyl)acetyl]amino}phenyl)-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/C34H28N2O2S2/c37-33(31(25-15-5-1-6-16-25)39-27-19-9-3-10-20-27)35-29-23-13-14-24-30(29)36-34(38)32(26-17-7-2-8-18-26)40-28-21-11-4-12-22-28/h1-24,31-32H,(H,35,37)(H,36,38)
InChIKey QCVNZCZKXVZIIF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6487
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/8185563; UBI_ID: UBI-006489
Temperature 318 °C