| SpectraBase Spectrum ID |
95DFaByRpuj |
| Name |
2-(Phenylmethyl)-2-(triphenylphosphoranylideneamino)-3-benzofuranone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H26NO2P |
| InChI |
InChI=1S/C33H26NO2P/c35-32-30-23-13-14-24-31(30)36-33(32,25-26-15-5-1-6-16-26)34-37(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24H,25H2 |
| InChIKey |
FNGOTLYBXAOKFS-UHFFFAOYSA-N |
| Molecular Weight |
499.550 g/mol |
| SMILES |
C1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)(C(c2ccccc2O1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0bvi-1490400000-533997c7b1f57c77431e |
| Source of Spectrum |
SO-0-513-5 |
| Synonyms |
2-Benzyl-2-(triphenylphosphoranylideneamino)coumaran-3-one
2-Benzyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzofuran-3-one
2-Benzyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzofuran-3-one |
| Wiley ID |
1541439 |
