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

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(1RS,3SR,3ARS,6RS,13SR)-2,3,3A,6-TETRAHYDRO-6-(1-HYDROXY-PARA-METHOXYPHENYMETHYL)-2-METHYL-1,3-DIPHENYLBENZO-[C]-[1,2]-AZAPHOSPHOLE-1-OXIDE
SpectraBase Compound ID 1h7Yp0ZwYXI
InChI InChI=1S/C28H28NO3P/c1-29-27(20-9-5-3-6-10-20)25-18-15-22(28(30)21-13-16-23(32-2)17-14-21)19-26(25)33(29,31)24-11-7-4-8-12-24/h3-19,22,25,27-28,30H,1-2H3/t22-,25-,27+,28+,33+/m0/s1
InChIKey HSBGIGNKIKUGKQ-AMHYYGJMSA-N
Mol Weight 457.51 g/mol
Molecular Formula C28H28NO3P
Exact Mass 457.180681 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnX4gYRJ9n8
Name (1RS,3SR,3ARS,6RS,13SR)-2,3,3A,6-TETRAHYDRO-6-(1-HYDROXY-PARA-METHOXYPHENYMETHYL)-2-METHYL-1,3-DIPHENYLBENZO-[C]-[1,2]-AZAPHOSPHOLE-1-OXIDE
Compound Number 4GA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28NO3P
InChI InChI=1S/C28H28NO3P/c1-29-27(20-9-5-3-6-10-20)25-18-15-22(28(30)21-13-16-23(32-2)17-14-21)19-26(25)33(29,31)24-11-7-4-8-12-24/h3-19,22,25,27-28,30H,1-2H3/t22-,25-,27+,28+,33+/m0/s1
InChIKey HSBGIGNKIKUGKQ-AMHYYGJMSA-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 UWLU23732