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

*Links on SpectraBase are not permalinks.
(2R,4aR,8aS)-N,N-bis(2-chloroethyl)-2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,2]oxazaphosphinin-2-amine
SpectraBase Compound ID 2x5nBdGP8G6
InChI InChI=1S/C11H21Cl2N2O2P/c12-5-7-15(8-6-13)18(16)14-9-10-3-1-2-4-11(10)17-18/h10-11H,1-9H2,(H,14,16)/t10-,11+,18-/m1/s1
InChIKey AEUBYCFOULPFJQ-LIBAHTEVSA-N
Mol Weight 315.18 g/mol
Molecular Formula C11H21Cl2N2O2P
Exact Mass 314.07177 g/mol
Enantiomer InChIKey AEUBYCFOULPFJQ-PISHQANHSA-N
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.