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4-Phenyl-3-triphenylphosphoranylidenamino-thiazole-2(3H)-thione

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-Phenyl-3-triphenylphosphoranylidenamino-thiazole-2(3H)-thione
SpectraBase Compound ID 5eHmMEb2ih8
InChI InChI=1S/C27H21N2PS2/c31-27-29(26(21-32-27)22-13-5-1-6-14-22)28-30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H
InChIKey XSOOGUOXBLEWIX-UHFFFAOYSA-N
Mol Weight 468.57 g/mol
Molecular Formula C27H21N2PS2
Exact Mass 468.088378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENDBIFgH2wE
Name 4-Phenyl-3-triphenylphosphoranylidenamino-thiazole-2(3H)-thione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H21N2PS2
InChI InChI=1S/C27H21N2PS2/c31-27-29(26(21-32-27)22-13-5-1-6-14-22)28-30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H
InChIKey XSOOGUOXBLEWIX-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference P. Molina, A. Arques, A. Alias, Tetrahedron 48, 1285 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3