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ISO-2-THIO-2-PHENOXY-4,4-DIMETHYL-1,3,2-DIAZAPHOSPHOLIDINE
SpectraBase Compound ID IEuA3UQ8HH5
InChI InChI=1S/C10H15N2OPS/c1-10(2)8-11-14(15,12-10)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,15)
InChIKey IMPTUEBLWHDOKH-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C10H15N2OPS
Exact Mass 242.064271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xHoL00UOtM
Name 5,5-Dimethyl-2-phenoxy-2-thio-1,3,2-diazaphospholidine
CAS Registry Number 31755-47-2
Comments ISOMER 1, FROM MIXTURE WITH ISOMER 2, C9 AX
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15N2OPS
InChI InChI=1S/C10H15N2OPS/c1-10(2)8-11-14(15,12-10)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,15)
InChIKey IMPTUEBLWHDOKH-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, N.Ayed, Magn. Res. Chem. 23, 728 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3