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

*Links on SpectraBase are not permalinks.
1,3,2-benzodioxaphosphol-2-yl-(benzyl)amine
SpectraBase Compound ID SvOjCsVdGi
InChI InChI=1S/C13H12NO2P/c1-2-6-11(7-3-1)10-14-17-15-12-8-4-5-9-13(12)16-17/h1-9,14H,10H2
InChIKey FZNBIECHNMMNCG-UHFFFAOYSA-N
Mol Weight 245.22 g/mol
Molecular Formula C13H12NO2P
Exact Mass 245.060566 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 6oXWMuJI7d8
Name 2-Benzylamino-1,3,2-benzodioxaphosphole
CAS Registry Number 51439-12-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12NO2P
InChI InChI=1S/C13H12NO2P/c1-2-6-11(7-3-1)10-14-17-15-12-8-4-5-9-13(12)16-17/h1-9,14H,10H2
InChIKey FZNBIECHNMMNCG-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, M.A. Sheat, N.Ayed, Org. Magn. Resonance 22, 336 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3