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2-PHENYL-3-BUTYL-5-BENZYL-1,2,4,3-TRIAZAPHOSPHOLINE SULPHIDE
SpectraBase Compound ID ILHkkvt3f3D
InChI InChI=1S/C18H22N3PS/c1-2-3-14-22(23)20-18(15-16-10-6-4-7-11-16)19-21(22)17-12-8-5-9-13-17/h4-13H,2-3,14-15H2,1H3,(H,19,20,23)
InChIKey WNONBPLDCPCLJB-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C18H22N3PS
Exact Mass 343.127206 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcC8uVrzTy
Name 2-PHENYL-3-BUTYL-5-BENZYL-1,2,4,3-TRIAZAPHOSPHOLINE SULPHIDE
Comments , ;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N3PS
InChI InChI=1S/C18H22N3PS/c1-2-3-14-22(23)20-18(15-16-10-6-4-7-11-16)19-21(22)17-12-8-5-9-13-17/h4-13H,2-3,14-15H2,1H3,(H,19,20,23)
InChIKey WNONBPLDCPCLJB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.HADDAD, TH.N'GANDO, C.MALAVAUD, L.LOPEZ, J.BARRANS (1984) Phosphorus andSulfur: v.20, N3, 333-345.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported