| SpectraBase Spectrum ID |
52sTNVRbSwr |
| Name |
[1-[(E)-1-methylbut-1-enyl]hexyl-phenyl-phosphoryl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31OP |
| InChI |
InChI=1S/C23H31OP/c1-4-6-9-19-23(20(3)14-5-2)25(24,21-15-10-7-11-16-21)22-17-12-8-13-18-22/h7-8,10-18,23H,4-6,9,19H2,1-3H3/b20-14+ |
| InChIKey |
MPUGDRSSBGLMPJ-XSFVSMFZSA-N |
| Molecular Weight |
354.474 g/mol |
| SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)(\C(=C\CC)C)CCCCC |
| SPLASH |
splash10-0udi-0098000000-717d172c49c7beb7ffd6 |
| Source of Spectrum |
KC-0-2806-1 |
| Synonyms |
[[(E)-1-amyl-2-methyl-pent-2-enyl]-phenyl-phosphoryl]benzene
[[(E)-4-methyldec-3-en-5-yl]-phenyl-phosphoryl]benzene |
| Wiley ID |
782255 |
![[1-[(E)-1-methylbut-1-enyl]hexyl-phenyl-phosphoryl]benzene](/api/spectrum/52sTNVRbSwr/structure.png?h=300&w=458 "[1-[(E)-1-methylbut-1-enyl]hexyl-phenyl-phosphoryl]benzene")
