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

*Links on SpectraBase are not permalinks.

PHOSPHOCARBAMINIC-ACID,ESTER-C

View entire compound with spectra: 3 NMR

PHOSPHOCARBAMINIC-ACID,ESTER-C
SpectraBase Compound ID 53gnvReXNxW
InChI InChI=1S/C13H23O2PSi2/c1-17(2,3)15-13(14)16(18(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey GROUZTPPYPMNBG-UHFFFAOYSA-N
Mol Weight 298.47 g/mol
Molecular Formula C13H23O2PSi2
Exact Mass 298.09742 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 CPX4erbZ5O2
Name PHOSPHOCARBAMINIC-ACID,ESTER-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H23O2PSi2
InChI InChI=1S/C13H23O2PSi2/c1-17(2,3)15-13(14)16(18(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey GROUZTPPYPMNBG-UHFFFAOYSA-N
Literature Reference Author R.APPEL,B.LAUBACH,M.SIRAY
Literature Reference Citation TETRAH.LETT.,25,4447(1984)
Literature Reference DOI 10.1016/S0040-4039(01)81462-3
Solvent CDCl3
Source File Reference UWED10936