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(1RS,3SR,3ARS,6RS,13SR)-2,3,3A,6-TETRAHYDRO-2-BENZYL-6-(1-HYDROXY-PARA-METHOXYPHENYMETHYL)-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-PARA-METHOXYPHENYMETHYL)-1,3-DIPHENYLBENZO-[C]-[1,2]-AZAPHOSPHOLE-1-OXIDE
SpectraBase Compound ID 2fb1SQM6iBd
InChI InChI=1S/C34H32NO3P/c1-38-29-20-17-27(18-21-29)34(36)28-19-22-31-32(23-28)39(37,30-15-9-4-10-16-30)35(24-25-11-5-2-6-12-25)33(31)26-13-7-3-8-14-26/h2-23,28,31,33-34,36H,24H2,1H3/t28-,31+,33-,34-,39-/m1/s1
InChIKey RNGRBPMVOHOPET-DDYOZLOHSA-N
Mol Weight 533.6 g/mol
Molecular Formula C34H32NO3P
Exact Mass 533.211981 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpJ7tKCDgm8
Name (1RS,3SR,3ARS,6RS,13SR)-2,3,3A,6-TETRAHYDRO-2-BENZYL-6-(1-HYDROXY-PARA-METHOXYPHENYMETHYL)-1,3-DIPHENYLBENZO-[C]-[1,2]-AZAPHOSPHOLE-1-OXIDE
Compound Number 4NA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32NO3P
InChI InChI=1S/C34H32NO3P/c1-38-29-20-17-27(18-21-29)34(36)28-19-22-31-32(23-28)39(37,30-15-9-4-10-16-30)35(24-25-11-5-2-6-12-25)33(31)26-13-7-3-8-14-26/h2-23,28,31,33-34,36H,24H2,1H3/t28-,31+,33-,34-,39-/m1/s1
InChIKey RNGRBPMVOHOPET-DDYOZLOHSA-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 UWLU23744