| SpectraBase Spectrum ID |
9ZL1oSiEEpt |
| Name |
2-[2-(Triphenylphosphoranylidene)aminoethyl]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H25N2P |
| InChI |
InChI=1S/C28H25N2P/c1-4-13-25(14-5-1)31(26-15-6-2-7-16-26,27-17-8-3-9-18-27)29-21-20-24-22-23-12-10-11-19-28(23)30-24/h1-19,22,30H,20-21H2 |
| InChIKey |
XMQOUNCUGUEYDS-UHFFFAOYSA-N |
| Molecular Weight |
420.496 g/mol |
| SMILES |
[nH]1c2ccccc2cc1CCN=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-2e3f48ebbc39668daf4a |
| Source of Spectrum |
F-52-5838-3 |
| Synonyms |
2-{2-[(triphenylphosphoranylidene)amino]ethyl}-1H-indole
N-[2-(1H-indol-2-yl)ethyl]triphenylphosphine imide |
| Wiley ID |
796252 |
![2-[2-(Triphenylphosphoranylidene)aminoethyl]indole](/api/spectrum/9ZL1oSiEEpt/structure.png?h=300&w=458 "2-[2-(Triphenylphosphoranylidene)aminoethyl]indole")
