| SpectraBase Spectrum ID |
1wMv4bzvphS |
| Name |
2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)tetrahydro-3-(1-phenylethyl)-, 2-oxide, [R-(R*,S*)]- |
| CAS Registry Number |
72578-66-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20ClN2O2P |
| InChI |
InChI=1S/C13H20ClN2O2P/c1-12(13-6-3-2-4-7-13)16-10-5-11-18-19(16,17)15-9-8-14/h2-4,6-7,12H,5,8-11H2,1H3,(H,15,17)/t12?,19-/m0/s1 |
| InChIKey |
FFKPLNDVIIWVSA-RKLCOFROSA-N |
| Molecular Weight |
302.742 g/mol |
| SMILES |
N([P@]1(N(C(c2ccccc2)C)CCCO1)=O)CCCl |
| SPLASH |
splash10-000i-0391000000-b095c250f1014283df4b |
| Source of Spectrum |
C-101-7716-0 |
| Synonyms |
2(S)-(2-chloroethyl)amino-3(R)-.alpha.-methylbenzyl)tetrahydro-2H-1,3,2-oxazaphosphorine
N-(2-chloroethyl)-3-(1-phenylethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
N-(2-chloroethyl)-N-[2-oxido-3-(1-phenylethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl]amine |
| Wiley ID |
1304294 |
![2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)tetrahydro-3-(1-phenylethyl)-, 2-oxide, [R-(R*,S*)]-](/api/spectrum/1wMv4bzvphS/structure.png?h=300&w=458 "2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)tetrahydro-3-(1-phenylethyl)-, 2-oxide, [R-(R*,S*)]-")
