| SpectraBase Spectrum ID |
Ha1C2uYHEt2 |
| Name |
2H-1,3,2-Oxazaphosphorin-2-amine, 3-(chloroacetyl)-N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, (R)- |
| CAS Registry Number |
72578-77-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16Cl3N2O3P |
| InChI |
InChI=1S/C9H16Cl3N2O3P/c10-2-5-13(6-3-11)18(16)14(9(15)8-12)4-1-7-17-18/h1-8H2/t18-/m0/s1 |
| InChIKey |
CNVDKXYYQQRZOJ-SFHVURJKSA-N |
| Molecular Weight |
337.571 g/mol |
| SMILES |
C(N1[P@@](OCCC1)(N(CCCl)CCCl)=O)(=O)CCl |
| SPLASH |
splash10-01p9-0090000000-0d09920482b91ad3ba0f |
| Source of Spectrum |
C-101-7717-0 |
| Synonyms |
2(R)-bis((2-chloroethyl)amino)-3-chloroacetytetrohydro-2H-1,3,2-oxazaphosphorine 2-oxide
3-(chloroacetyl)-N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
N-[3-(chloroacetyl)-2-oxidotetrahydro-2H-1,3,2-oxazaphosphorin-2-yl]-N,N-bis(2-chloroethyl)amine |
| Wiley ID |
1331947 |
