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

*Links on SpectraBase are not permalinks.
QTENVVIJZGXCMT-UHFFFAOYSA-N
SpectraBase Compound ID 9nkUTjLfKYB
InChI InChI=1S/C12H22NO4P/c1-10(2)5-7-16-18(4,15)8-6-12(9-13)17-11(3)14/h10,12H,5-8H2,1-4H3
InChIKey QTENVVIJZGXCMT-UHFFFAOYSA-N
Mol Weight 275.28 g/mol
Molecular Formula C12H22NO4P
Exact Mass 275.128645 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 6KYehAA30bj
Name QTENVVIJZGXCMT-UHFFFAOYSA-N
Compound Number 245
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22NO4P
InChI InChI=1S/C12H22NO4P/c1-10(2)5-7-16-18(4,15)8-6-12(9-13)17-11(3)14/h10,12H,5-8H2,1-4H3
InChIKey QTENVVIJZGXCMT-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1125