| SpectraBase Spectrum ID |
Jsmk9QCO3ZZ |
| Name |
(E)-2-Chloro-1-anilino-3-(2,4,6-tri-butylphenyl)-3-phospha-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35ClNOP |
| InChI |
InChI=1S/C26H35ClNOP/c1-24(2,3)17-15-19(25(4,5)6)21(20(16-17)26(7,8)9)30-22(27)23(29)28-18-13-11-10-12-14-18/h10-16H,1-9H3,(H,28,29) |
| InChIKey |
FJCVGJSKMBKKQH-UHFFFAOYSA-N |
| Molecular Weight |
443.999 g/mol |
| SMILES |
N(C(\C(=P/c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-002r-3079000000-063f321c997205141276 |
| Source of Spectrum |
AJ-68-1209-4 |
| Synonyms |
(Z)-2-Chloro-1-anilino-3-(2,4,6-tri-butylphenyl)-3-phospha-2-propen-1-one
(2E)-2-chloro-N-phenyl-2-[(2,4,6-tributylphenyl)phosphinidene]ethanamide
(E)-2-Chloro-1-anilino-3-(2,4,6-tri-tert-butylphenyl)-3-phospha-2-propen-1-one
(Z)-2-Chloro-1-anilino-3-(2,4,6-tri-tert-butylphenyl)-3-phospha-2-propen-1-one
2-Chloro-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphinylideneacetamide
2-Chloro-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylideneacetamide
2-Chloro-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-acetamide
2-Chloranyl-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanamide |
| Wiley ID |
773117 |
