SpectraBase Spectrum ID |
2lzV2JfJevP |
Name |
2H-1,3,2-Oxazaphosphorine, 2-(1-aziridinyl)tetrahydro-3-(1-phenylethyl)-, 2-oxide, [S-(R*,R*)]- |
CAS Registry Number |
72578-60-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N2O2P |
InChI |
InChI=1S/C13H19N2O2P/c1-12(13-6-3-2-4-7-13)15-8-5-11-17-18(15,16)14-9-10-14/h2-4,6-7,12H,5,8-11H2,1H3/t12-,18-/m0/s1 |
InChIKey |
ZIUULRRQMMVZDK-SGTLLEGYSA-N |
Molecular Weight |
266.281 g/mol |
SMILES |
C1N([P@]2(N([C@](c3ccccc3)(C)[H])CCCO2)=O)C1 |
SPLASH |
splash10-0zfr-0390000000-aff0624c04a83234df3e |
Source of Spectrum |
J-50-1817-1 |
Synonyms |
2(5)-ethylenimine 3-((5)-.alpha.-methylbenzyl)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
2(S)-(ethyleneimino)-2-oxo-3-[(S)-.alpha.-methylbenzyl]-1,3,2-oxazaphosphorinane
2-(1-aziridinyl)-3-[(1S)-1-phenylethyl]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide |
Wiley ID |
1269741 |