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

*Links on SpectraBase are not permalinks.
DIMETHYL-(R)-(-)-2-OXO-N-(TERT.-BUTOXYCARBONYL)-4-AMINO-4-PHENYL-BUTYLPHOSPHONATE
SpectraBase Compound ID KQp9lapT4nY
InChI InChI=1S/C17H26NO6P/c1-17(2,3)24-16(20)18-15(13-9-7-6-8-10-13)11-14(19)12-25(21,22-4)23-5/h6-10,15H,11-12H2,1-5H3,(H,18,20)/t15-/m1/s1
InChIKey NTLXNBMBNFPGJW-OAHLLOKOSA-N
Mol Weight 371.37 g/mol
Molecular Formula C17H26NO6P
Exact Mass 371.149775 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 7rCHPnf4E7s
Name DIMETHYL-(R)-(-)-2-OXO-N-(TERT.-BUTOXYCARBONYL)-4-AMINO-4-PHENYL-BUTYLPHOSPHONATE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26NO6P
InChI InChI=1S/C17H26NO6P/c1-17(2,3)24-16(20)18-15(13-9-7-6-8-10-13)11-14(19)12-25(21,22-4)23-5/h6-10,15H,11-12H2,1-5H3,(H,18,20)/t15-/m1/s1
InChIKey NTLXNBMBNFPGJW-OAHLLOKOSA-N
Literature Reference Author F.A.DAVIS,Y.WU,H.XU,J.ZHANG
Literature Reference Citation ORG.LETTERS,6,4523(2004)
Literature Reference DOI 10.1021/ol048157+
Solvent CDCl3
Source File Reference UWLU50106