| SpectraBase Spectrum ID |
43vF0CTOBtY |
| Name |
trans-{1-[(2'-Diphenylphosphinoyl)ethyl]-2-methylcyclopropyl}dimethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26NOP |
| InChI |
InChI=1S/C20H26NOP/c1-17-16-20(17,21(2)3)14-15-23(22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17H,14-16H2,1-3H3/t17-,20+/m0/s1 |
| InChIKey |
QHTYVQHMYVELNU-FXAWDEMLSA-N |
| Molecular Weight |
327.408 g/mol |
| SMILES |
[C@]1(C[C@@]1(C)[H])(CCP(=O)(c1ccccc1)c1ccccc1)N(C)C |
| SPLASH |
splash10-004i-3943000000-c985c0f9881292542955 |
| Source of Spectrum |
HE-1999-2003-12 |
| Synonyms |
(1S,2S)-1-[2-(diphenylphosphoryl)ethyl]-N,N,2-trimethylcyclopropanamine
N-{(1S,2S)-1-[2-(diphenylphosphoryl)ethyl]-2-methylcyclopropyl}-N,N-dimethylamine |
| Wiley ID |
1613541 |
![trans-{1-[(2'-Diphenylphosphinoyl)ethyl]-2-methylcyclopropyl}dimethylamine](/api/spectrum/43vF0CTOBtY/structure.png?h=300&w=458 "trans-{1-[(2'-Diphenylphosphinoyl)ethyl]-2-methylcyclopropyl}dimethylamine")
