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

*Links on SpectraBase are not permalinks.

PHOSPHOCARBAMINIC-ACID,ESTER-A

View entire compound with spectra: 2 NMR

PHOSPHOCARBAMINIC-ACID,ESTER-A
SpectraBase Compound ID DBZUWEvIKUA
InChI InChI=1S/C8H21O2PSi2/c1-11(13(5,6)7)8(9)10-12(2,3)4/h1-7H3
InChIKey WSIYDSCYHWUTLB-UHFFFAOYSA-N
Mol Weight 236.4 g/mol
Molecular Formula C8H21O2PSi2
Exact Mass 236.08177 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 9MVDMGc95ov
Name PHOSPHOCARBAMINIC-ACID,ESTER-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H21O2PSi2
InChI InChI=1S/C8H21O2PSi2/c1-11(13(5,6)7)8(9)10-12(2,3)4/h1-7H3
InChIKey WSIYDSCYHWUTLB-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 UWED10934