| SpectraBase Spectrum ID |
rphhnwQ5Ur |
| Name |
2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.3.0]nonane isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17Cl2N2O2PS |
| InChI |
InChI=1S/C9H17Cl2N2O2PS/c10-2-4-12(5-3-11)16(14)13-6-8-17-9(13)1-7-15-16/h9H,1-8H2 |
| InChIKey |
JXXQLWISDDCTLG-UHFFFAOYSA-N |
| Molecular Weight |
319.187 g/mol |
| SMILES |
C12N(P(OCC2)(N(CCCl)CCCl)=O)CCS1 |
| SPLASH |
splash10-02tc-0391000000-5726940b3d5cace97105 |
| Source of Spectrum |
SO-0-704-13 |
| Synonyms |
N,N-bis(2-chloroethyl)-N-(1-oxidotetrahydro-3H-[1,3]thiazolo[3,2-c][1,3,2]oxazaphosphorin-1-yl)amine
N,N-bis(2-chloroethyl)tetrahydro-3H-[1,3]thiazolo[3,2-c][1,3,2]oxazaphosphorin-1-amine 1-oxide |
| Wiley ID |
1543380 |
![2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.3.0]nonane isomer](/api/spectrum/rphhnwQ5Ur/structure.png?h=300&w=458 "2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.3.0]nonane isomer")
