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2-Phenoxy-4-phenyl-2-thio-1,3,2-diazaphosphorinane

View entire compound with spectra: 4 NMR

2-Phenoxy-4-phenyl-2-thio-1,3,2-diazaphosphorinane
SpectraBase Compound ID BwVdeFs50R0
InChI InChI=1S/C15H17N2OPS/c20-19(18-14-9-5-2-6-10-14)16-12-11-15(17-19)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,16,17,20)
InChIKey NZSVZBAFABQBGB-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C15H17N2OPS
Exact Mass 304.079921 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eNMrSnAgHo
Name 2-Phenoxy-4-phenyl-2-thio-1,3,2-diazaphosphorinane
CAS Registry Number 35229-18-6
Comments isomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N2OPS
InChI InChI=1S/C15H17N2OPS/c20-19(18-14-9-5-2-6-10-14)16-12-11-15(17-19)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,16,17,20)
InChIKey NZSVZBAFABQBGB-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