| SpectraBase Spectrum ID |
1bTPbtUDZBJ |
| Name |
2-{[N-(2'-(Chloroethyl)methoxycarbonyl]methylamino}-3-(2"-chloroethyl)tetrahydro-2H-(1,3,2)-oxaazaphosphorin - 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19Cl2N2O4P |
| InChI |
InChI=1S/C10H19Cl2N2O4P/c1-17-10(15)9(3-4-11)13-19(16)14(7-5-12)6-2-8-18-19/h9H,2-8H2,1H3,(H,13,16) |
| InChIKey |
JZXNMPCVQWIWAU-UHFFFAOYSA-N |
| Molecular Weight |
333.152 g/mol |
| SMILES |
N(P1(N(CCCl)CCCO1)=O)C(C(=O)OC)CCCl |
| SPLASH |
splash10-059x-9330000000-53c0850485d4deb407e0 |
| Source of Spectrum |
D8-325-714-5 |
| Wiley ID |
1514554 |
![2-{[N-(2'-(Chloroethyl)methoxycarbonyl]methylamino}-3-(2"-chloroethyl)tetrahydro-2H-(1,3,2)-oxaazaphosphorin - 2-oxide](/api/spectrum/1bTPbtUDZBJ/structure.png?h=300&w=458 "2-{[N-(2'-(Chloroethyl)methoxycarbonyl]methylamino}-3-(2\"-chloroethyl)tetrahydro-2H-(1,3,2)-oxaazaphosphorin - 2-oxide")
