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2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.4.0]decane isomer
SpectraBase Compound ID E8s0q6zaxpd
InChI InChI=1S/C10H19Cl2N2O2PS/c11-3-6-13(7-4-12)17(15)14-5-1-9-18-10(14)2-8-16-17/h10H,1-9H2
InChIKey AWUZOKLIFPZDMJ-UHFFFAOYSA-N
Mol Weight 333.21 g/mol
Molecular Formula C10H19Cl2N2O2PS
Exact Mass 332.028191 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2dUUnPmnaja
Name 2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.4.0]decane isomer
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Formula C10H19Cl2N2O2PS
InChI InChI=1S/C10H19Cl2N2O2PS/c11-3-6-13(7-4-12)17(15)14-5-1-9-18-10(14)2-8-16-17/h10H,1-9H2
InChIKey AWUZOKLIFPZDMJ-UHFFFAOYSA-N
Molecular Weight 333.214 g/mol
SMILES C12N(P(OCC2)(N(CCCl)CCCl)=O)CCCS1
SPLASH splash10-001i-0193000000-ed16ab9c1e99d6d596cd
Source of Spectrum SO-0-704-12
Synonyms 2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.4.0]decane N,N-bis(2-chloroethyl)-N-(1-oxidotetrahydro-3H,6H-[1,3]thiazino[3,2-c][1,3,2]oxazaphosphorin-1-yl)amine N,N-bis(2-chloroethyl)tetrahydro-3H,6H-[1,3]thiazino[3,2-c][1,3,2]oxazaphosphorin-1-amine 1-oxide
Wiley ID 1543382