| SpectraBase Spectrum ID |
8ueiTs9VsCz |
| Name |
(E)-3-[(Triphenylphosphoranylidene)amino]propenoic Acid Ethyl Ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22NO2P |
| InChI |
InChI=1S/C23H22NO2P/c1-2-26-23(25)18-19-24-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,2H2,1H3/b19-18+ |
| InChIKey |
PPDKHESFAKTSED-VHEBQXMUSA-N |
| Molecular Weight |
375.408 g/mol |
| SMILES |
C(\C=C\N=P(c1ccccc1)(c1ccccc1)c1ccccc1)(=O)OCC |
| SPLASH |
splash10-001i-0902000000-ce062cf209abea3dcd93 |
| Source of Spectrum |
J-61-8096-4 |
| Synonyms |
ethyl (2E)-3-[(triphenylphosphoranylidene)amino]-2-propenoate
(E)-3-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester
ethyl (E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate |
| Wiley ID |
1357286 |
