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

*Links on SpectraBase are not permalinks.

(1R,2S)-((4R,9R)-1,3-DIMETHYL-2-OXO-OCTAHYDRO-1,3-DIAZA-2-PHOSHA-INDEN-2-YL)-(3S)-PHENYL-CYCLOPROPANECARBOXYLIC-ACID-TERT.-BUTYLESTER

View entire compound with spectra: 2 NMR

(1R,2S)-((4R,9R)-1,3-DIMETHYL-2-OXO-OCTAHYDRO-1,3-DIAZA-2-PHOSHA-INDEN-2-YL)-(3S)-PHENYL-CYCLOPROPANECARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID LbD2wo2sSa
InChI InChI=1S/C22H33N2O3P/c1-22(2,3)27-21(25)19-18(15-11-7-6-8-12-15)20(19)28(26)23(4)16-13-9-10-14-17(16)24(28)5/h6-8,11-12,16-20H,9-10,13-14H2,1-5H3/t16-,17-,18+,19+,20+/m1/s1
InChIKey CTIZWVXPRNINBJ-SLHNCBLASA-N
Mol Weight 404.5 g/mol
Molecular Formula C22H33N2O3P
Exact Mass 404.22288 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 966lbLnVd5E
Name (1R,2S)-((4R,9R)-1,3-DIMETHYL-2-OXO-OCTAHYDRO-1,3-DIAZA-2-PHOSHA-INDEN-2-YL)-(3S)-PHENYL-CYCLOPROPANECARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33N2O3P
InChI InChI=1S/C22H33N2O3P/c1-22(2,3)27-21(25)19-18(15-11-7-6-8-12-15)20(19)28(26)23(4)16-13-9-10-14-17(16)24(28)5/h6-8,11-12,16-20H,9-10,13-14H2,1-5H3/t16-,17-,18+,19+,20+/m1/s1
InChIKey CTIZWVXPRNINBJ-SLHNCBLASA-N
Literature Reference Author S.HANESSIAN,L.D.CANTIN
Literature Reference Citation MOLECULES_ONLINE,2,46(1998)
Literature Reference DOI 10.1007/s007830050054
Molecular Weight 404.489 g/mol
Solvent CDCl3
Source File Reference UWSI19167