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

*Links on SpectraBase are not permalinks.
(2R,4aS,8aS)-trans-N,N-bis(2-chloroethyl)-2-oxo-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinin-2-amine
SpectraBase Compound ID H2sWCtAErp2
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-LIBAHTEVSA-N
Mol Weight 315.18 g/mol
Molecular Formula C11H21Cl2N2O2P
Exact Mass 314.07177 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5CKTO2fX10H
Name (2R,4aS,8aS)-trans-N,N-bis(2-chloroethyl)-2-oxo-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinin-2-amine
Alternate Name(s) (2R,4aS,8aS)-2-(bis(2-chloroethyl)amino)octahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide
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-LIBAHTEVSA-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-4290000000-dbe7086a1521518a8bcc
Source of Spectrum RCM-20-435-14
Wiley ID 1820496