| SpectraBase Spectrum ID |
50lhGsohJtV |
| Name |
2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-triphenylphosphoranylideneethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H23ClN3OP |
| InChI |
InChI=1S/C32H23ClN3OP/c33-25-22-20-24(21-23-25)31(37)32(36-30-19-11-10-18-29(30)34-35-36)38(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23H |
| InChIKey |
HOVZYKIQBOSLOH-UHFFFAOYSA-N |
| Molecular Weight |
531.983 g/mol |
| SMILES |
C([n]1nnc2c1cccc2)(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03di-0981000000-0f9b2100c53e0d925d77 |
| Source of Spectrum |
KC-0-3110-2 |
| Synonyms |
2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-triphenylphosphoranylidene-ethanone |
| Wiley ID |
823689 |
