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(1SR,3SR,4RS,7RS)-2,3,4,7-TETRAHYDRO-N-METHYL-7-METHYL-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
SpectraBase Compound ID Hkr5XVaa8nf
InChI InChI=1S/C21H22NOP/c1-16-12-13-19-20(17-8-4-2-5-9-17)15-22-24(23,21(19)14-16)18-10-6-3-7-11-18/h2-14,16,19-20H,15H2,1H3,(H,22,23)
InChIKey BDCLWFLPRJJUJH-UHFFFAOYSA-N
Mol Weight 335.39 g/mol
Molecular Formula C21H22NOP
Exact Mass 335.143901 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6eRnOyT19EI
Name (1SR,3SR,4RS,7RS)-2,3,4,7-TETRAHYDRO-N-METHYL-7-METHYL-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22NOP
InChI InChI=1S/C21H22NOP/c1-16-12-13-19-20(17-8-4-2-5-9-17)15-22-24(23,21(19)14-16)18-10-6-3-7-11-18/h2-14,16,19-20H,15H2,1H3,(H,22,23)
InChIKey BDCLWFLPRJJUJH-UHFFFAOYSA-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 UWLU33810