For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
CIS-(1SR,3SR,4RS,9RS)-2,3,4,9-TETRAHYDRO-N-METHYL-9-DEUTERIO-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
SpectraBase Compound ID Gj8SMBfopLx
InChI InChI=1S/C20H20NOP/c1-21-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)23(21,22)17-12-6-3-7-13-17/h2-15,18-20H,1H3/t18-,19+,20+,23+/m0/s1/i19D
InChIKey RHQIXYQDZLSHAU-JCEAZMQESA-N
Mol Weight 322.37 g/mol
Molecular Formula C20H192HNOP
Exact Mass 322.134528 g/mol
Enantiomer InChIKey RHQIXYQDZLSHAU-RNXYEAJYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Dearomatizing Anionic Cyclizations of N-Benzyl-N-methyldiphenylphosphinamides. Synthesis of γ-(N-Methylamino)phosphinic Acids Organic Letters 2001
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.