SpectraBase Spectrum ID |
80qsDYwrl91 |
Name |
(2R,4aS,8aR)-cis-N,N-bis(2-chloroethyl)-2-oxo-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinin-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H21Cl2N2O2P |
InChI |
InChI=1S/C11H21Cl2N2O2P/c12-5-7-15(8-6-13)18(16)14-11-4-2-1-3-10(11)9-17-18/h10-11H,1-9H2,(H,14,16)/t10-,11-,18-/m1/s1 |
InChIKey |
GHBQUJUURLHLFQ-PJYBLOJUSA-N |
Literature Reference DOI |
10.1002/rcm.2319 |
Molecular Weight |
315.181 g/mol |
SMILES |
N1[P@@](OC[C@@]2([C@]1(CCCC2)[H])[H])(N(CCCl)CCCl)=O |
SPLASH |
splash10-014i-2190000000-812732436c34664d123d |
Source of Spectrum |
RCM-20-435-13a |
Synonyms |
(2R,4aS,8aR)-2-(bis(2-chloroethyl)amino)octahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide |
Wiley ID |
1820494 |