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ETHYL-2-[(3AS)-OXO-PERHYDRO-2-LAMBDA(5)-PYRROLO-[1,2-C]-[1,3,2]-OXAZAPHOSPHOL-2-YL]-AMINO-3-(1H-3-INDOL-YL)-PROPANOATE
SpectraBase Compound ID J6ZI8QNyTaN
InChI InChI=1S/C18H24N3O4P/c1-2-24-18(22)17(10-13-11-19-16-8-4-3-7-15(13)16)20-26(23)21-9-5-6-14(21)12-25-26/h3-4,7-8,11,14,17,19H,2,5-6,9-10,12H2,1H3,(H,20,23)/t14-,17?,26?/m0/s1
InChIKey NZXJIUXLIMHCOW-VFUJPCTFSA-N
Mol Weight 377.38 g/mol
Molecular Formula C18H24N3O4P
Exact Mass 377.150443 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8kBcC24avk
Name ETHYL-2-[(3AS)-OXO-PERHYDRO-2-LAMBDA(5)-PYRROLO-[1,2-C]-[1,3,2]-OXAZAPHOSPHOL-2-YL]-AMINO-3-(1H-3-INDOL-YL)-PROPANOATE
Compound Number 7I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24N3O4P
InChI InChI=1S/C18H24N3O4P/c1-2-24-18(22)17(10-13-11-19-16-8-4-3-7-15(13)16)20-26(23)21-9-5-6-14(21)12-25-26/h3-4,7-8,11,14,17,19H,2,5-6,9-10,12H2,1H3,(H,20,23)/t14-,17?,26?/m0/s1
InChIKey NZXJIUXLIMHCOW-VFUJPCTFSA-N
Literature Reference Author B.S.KRISHNA,A.J.RAO,K.R.M.NAIDU,V.K.RAO,C.N.RAJU
Literature Reference Citation ORG.COMMUN.,3,98(2010)
Solvent DMSO-D6
Source File Reference UWIR13904