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(1RS,3SR,3ARS,6RS,13SR)-2,3,3A,6-TETRAHYDRO-2-BENZYL-6-(1-HYDROXY-PHENYLMETHYL)-1,3-DIPHENYLBENZO-[C]-[1,2]-AZAPHOSPHOLE-1-OXIDE

View entire compound with spectra: 2 NMR

(1RS,3SR,3ARS,6RS,13SR)-2,3,3A,6-TETRAHYDRO-2-BENZYL-6-(1-HYDROXY-PHENYLMETHYL)-1,3-DIPHENYLBENZO-[C]-[1,2]-AZAPHOSPHOLE-1-OXIDE
SpectraBase Compound ID 1EteP5fROLb
InChI InChI=1S/C33H30NO2P/c35-33(27-17-9-3-10-18-27)28-21-22-30-31(23-28)37(36,29-19-11-4-12-20-29)34(24-25-13-5-1-6-14-25)32(30)26-15-7-2-8-16-26/h1-23,28,30,32-33,35H,24H2/t28-,30+,32-,33-,37-/m1/s1
InChIKey SEIANYLZVFWKPT-HEPPQQCMSA-N
Mol Weight 503.6 g/mol
Molecular Formula C33H30NO2P
Exact Mass 503.201416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EowOqTn7aYi
Name (1RS,3SR,3ARS,6RS,13SR)-2,3,3A,6-TETRAHYDRO-2-BENZYL-6-(1-HYDROXY-PHENYLMETHYL)-1,3-DIPHENYLBENZO-[C]-[1,2]-AZAPHOSPHOLE-1-OXIDE
Compound Number 4LA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30NO2P
InChI InChI=1S/C33H30NO2P/c35-33(27-17-9-3-10-18-27)28-21-22-30-31(23-28)37(36,29-19-11-4-12-20-29)34(24-25-13-5-1-6-14-25)32(30)26-15-7-2-8-16-26/h1-23,28,30,32-33,35H,24H2/t28-,30+,32-,33-,37-/m1/s1
InChIKey SEIANYLZVFWKPT-HEPPQQCMSA-N
Literature Reference Author I.FERNANDEZ,A.FOECEN-ACEBAL,S.GARCIA-GRANDA,F.LOPEZ-ORTIZ
Literature Reference Citation J.ORG.CHEM.,68,4472(2003)
Literature Reference DOI 10.1021/jo0342370
Solvent Unknown
Source File Reference UWLU23742