| SpectraBase Spectrum ID |
6fZ5vY3cO4i |
| Name |
2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-triphenylphosphoranylideneethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H26N3O2P |
| InChI |
InChI=1S/C33H26N3O2P/c1-38-26-23-21-25(22-24-26)32(37)33(36-31-20-12-11-19-30(31)34-35-36)39(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3 |
| InChIKey |
JZJQIFRLUZYSEU-UHFFFAOYSA-N |
| Molecular Weight |
527.564 g/mol |
| SMILES |
C([n]1nnc2c1cccc2)(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-03di-0980000000-54435451c0b06c737a3e |
| Source of Spectrum |
KC-0-3110-2 |
| Synonyms |
2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-triphenylphosphoranylidene-ethanone |
| Wiley ID |
823690 |
