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

*Links on SpectraBase are not permalinks.

(3-S)-2-[(((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL)-METHYL]-OXOTETRAHYDROFURAN-3-YL

View entire compound with spectra: 1 NMR

(3-S)-2-[(((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL)-METHYL]-OXOTETRAHYDROFURAN-3-YL
SpectraBase Compound ID HhEnaiK0VeA
InChI InChI=1S/C18H24NO8P/c1-25-17(21)15(19-18(22)27-11-13-5-3-2-4-6-13)8-10-28(23,24)12-14-7-9-26-16(14)20/h2-6,14-15H,7-12H2,1H3,(H,19,22)(H,23,24)/t14?,15-/m0/s1
InChIKey RIFYDLBYICIGGE-LOACHALJSA-N
Mol Weight 413.36 g/mol
Molecular Formula C18H24NO8P
Exact Mass 413.123954 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 3wF5YgG3Jfs
Name (3-S)-2-[(((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL)-METHYL]-OXOTETRAHYDROFURAN-3-YL
Compound Number 51
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23NO8P
InChI InChI=1S/C18H24NO8P/c1-25-17(21)15(19-18(22)27-11-13-5-3-2-4-6-13)8-10-28(23,24)12-14-7-9-26-16(14)20/h2-6,14-15H,7-12H2,1H3,(H,19,22)(H,23,24)/t14?,15-/m0/s1
InChIKey RIFYDLBYICIGGE-LOACHALJSA-N
Literature Reference Author C.SELVAM,N.OUESLATI,I.A.LEMASSON,I.BRABER,D.RIGAULT,T.COURTI OL,S.CESARINI,N.TRIB
Literature Reference Citation J.MED.CHEM.,53,2797(2010)
Literature Reference DOI 10.1021/jm901523t
Solvent CD3OD
Source File Reference UWMZ46451