For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-OXO-2-PHENOXY-3-ISOPROPYL-1,3,2-DIAZAPHOSPHOLIDINE

View entire compound with spectra: 2 NMR

2-OXO-2-PHENOXY-3-ISOPROPYL-1,3,2-DIAZAPHOSPHOLIDINE
SpectraBase Compound ID 3Yag7EutgDS
InChI InChI=1S/C11H17N2O2P/c1-10(2)13-9-8-12-16(13,14)15-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,12,14)
InChIKey DBRIZPPAEOLMFS-UHFFFAOYSA-N
Mol Weight 240.24 g/mol
Molecular Formula C11H17N2O2P
Exact Mass 240.102765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Fx6OPiAEyxM
Name 1-Isopropyl-2-oxo-2-phenoxy-1,3,2-diazaphospholidine
CAS Registry Number 39695-35-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17N2O2P
InChI InChI=1S/C11H17N2O2P/c1-10(2)13-9-8-12-16(13,14)15-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,12,14)
InChIKey DBRIZPPAEOLMFS-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