| SpectraBase Spectrum ID |
DHgrN42Jtj8 |
| Name |
.alpha.[(o-Triphenylphosphoranylideneamino)benzoyolamino]-.gamma.-butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H25N2O3P |
| InChI |
InChI=1S/C29H25N2O3P/c32-28(30-27-20-21-34-29(27)33)25-18-10-11-19-26(25)31-35(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,27H,20-21H2,(H,30,32) |
| InChIKey |
VVDVXFPWXMSJMO-UHFFFAOYSA-N |
| Molecular Weight |
480.504 g/mol |
| SMILES |
N(C(c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)=O)C1C(OCC1)=O |
| SPLASH |
splash10-0f89-2954200000-a2980ea9dfdda3736e30 |
| Source of Spectrum |
F-51-5628-23 |
| Synonyms |
N-(2-oxotetrahydro-3-furanyl)-2-[(triphenylphosphoranylidene)amino]benzamide |
| Wiley ID |
792126 |
![.alpha.[(o-Triphenylphosphoranylideneamino)benzoyolamino]-.gamma.-butyrolactone](/api/spectrum/DHgrN42Jtj8/structure.png?h=300&w=458 ".alpha.[(o-Triphenylphosphoranylideneamino)benzoyolamino]-.gamma.-butyrolactone")
