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N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID 6bt68jglssX
InChI InChI=1S/C25H22N2OS2/c1-17-13-14-21(18(2)15-17)22-16-29-25(26-22)27-24(28)23(19-9-5-3-6-10-19)30-20-11-7-4-8-12-20/h3-16,23H,1-2H3,(H,26,27,28)
InChIKey KPSIGYNSERYEBN-UHFFFAOYSA-N
Mol Weight 430.58 g/mol
Molecular Formula C25H22N2OS2
Exact Mass 430.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6SPsV0b8FA
Name N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-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/C25H22N2OS2/c1-17-13-14-21(18(2)15-17)22-16-29-25(26-22)27-24(28)23(19-9-5-3-6-10-19)30-20-11-7-4-8-12-20/h3-16,23H,1-2H3,(H,26,27,28)
InChIKey KPSIGYNSERYEBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6454
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/8184730; UBI_ID: UBI-006456
Temperature 318 °C