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(S*)-(1SR,3SR,4RS,7RS,10SR)-2,3,4,7-TETRAHYDRO-N-METHYL-7-(1-PHENYL-1-HYDROXYMETHYL)-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE

View entire compound with spectra: 1 NMR

(S*)-(1SR,3SR,4RS,7RS,10SR)-2,3,4,7-TETRAHYDRO-N-METHYL-7-(1-PHENYL-1-HYDROXYMETHYL)-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
SpectraBase Compound ID FtyVLwkHvhA
InChI InChI=1S/C27H26NO2P/c1-28-26(20-11-5-2-6-12-20)24-18-17-22(27(29)21-13-7-3-8-14-21)19-25(24)31(28,30)23-15-9-4-10-16-23/h2-19,22,24,26-27,29H,1H3/t22-,24-,26+,27+,31+/m0/s1
InChIKey GOQHTVSPMPAQLD-LWQLQAOWSA-N
Mol Weight 427.48 g/mol
Molecular Formula C27H26NO2P
Exact Mass 427.170116 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GntCfOc5p1q
Name (S*)-(1SR,3SR,4RS,7RS,10SR)-2,3,4,7-TETRAHYDRO-N-METHYL-7-(1-PHENYL-1-HYDROXYMETHYL)-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H26NO2P
InChI InChI=1S/C27H26NO2P/c1-28-26(20-11-5-2-6-12-20)24-18-17-22(27(29)21-13-7-3-8-14-21)19-25(24)31(28,30)23-15-9-4-10-16-23/h2-19,22,24,26-27,29H,1H3/t22-,24-,26+,27+,31+/m0/s1
InChIKey GOQHTVSPMPAQLD-LWQLQAOWSA-N
Literature Reference Author I.FERNANDEZ,F.L.ORTIZ,B.TEJERINA,S.G.GRANDA
Literature Reference Citation ORG.LETTERS,3,1339(2001)
Literature Reference DOI 10.1021/ol015716t
Solvent CDCl3
Source File Reference UWLU33811