| SpectraBase Spectrum ID |
4ET7Eh6hxA |
| Name |
2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-tributylphosphoranylideneethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35ClN3OP |
| InChI |
InChI=1S/C26H35ClN3OP/c1-4-7-18-32(19-8-5-2,20-9-6-3)26(25(31)21-14-16-22(27)17-15-21)30-24-13-11-10-12-23(24)28-29-30/h10-17H,4-9,18-20H2,1-3H3 |
| InChIKey |
XRSQMMLAHFQZKJ-UHFFFAOYSA-N |
| Molecular Weight |
472.013 g/mol |
| SMILES |
c12nn[n](c2cccc1)C(C(c1ccc(cc1)Cl)=O)=P(CCCC)(CCCC)CCCC |
| SPLASH |
splash10-0ufs-3930100000-20eb6d70474154acc29d |
| Source of Spectrum |
KC-0-3110-2 |
| Synonyms |
2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-tributylphosphoranylidene-ethanone |
| Wiley ID |
823681 |
