| SpectraBase Spectrum ID |
8iGzwnDtMKx |
| Name |
(E)-2-(3-Ethyl-6-isopropyl-1-azulenyl)-1-(2,4,6-tri-t-butylphenyl)phosphaethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H47P |
| InChI |
InChI=1S/C34H47P/c1-13-23-18-25(28-17-15-24(22(2)3)14-16-27(23)28)21-35-31-29(33(7,8)9)19-26(32(4,5)6)20-30(31)34(10,11)12/h14-22H,13H2,1-12H3 |
| InChIKey |
RYDRGDDMWOFJFY-UHFFFAOYSA-N |
| Molecular Weight |
486.724 g/mol |
| SMILES |
c12c(c(CC)cc2\C=P/c2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)ccc(cc1)C(C)C |
| SPLASH |
splash10-03dr-2090500000-c758cec1e913dc9ef29f |
| Source of Spectrum |
AJ-67-1928-1 |
| Synonyms |
(Z)-2-(3-Ethyl-6-isopropyl-1-azulenyl)-1-(2,4,6-tri-t-butylphenyl)phosphaethene
(Z)-[(3-ethyl-6-isopropyl-1-azulenyl)methylene](2,4,6-tritert-butylphenyl)phosphine |
| Wiley ID |
772798 |
