| SpectraBase Spectrum ID |
J1QnXMv9br0 |
| Name |
3-(Triphenylphosphoranylideneamino)-3-n-propyl-2-n-butylacrylaldehyde |
| Alternate Name(s) |
(2E)-2-butyl-3-[(triphenylphosphoranylidene)amino]-2-hexenal
E-2-(Triphenylphosphoranylideneamino)-1-n-propyl-2-n-butylacrylaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32NOP |
| InChI |
InChI=1S/C28H32NOP/c1-3-5-16-24(23-30)28(15-4-2)29-31(25-17-9-6-10-18-25,26-19-11-7-12-20-26)27-21-13-8-14-22-27/h6-14,17-23H,3-5,15-16H2,1-2H3/b28-24+ |
| InChIKey |
HARZXPYXBNFNMJ-ZZIIXHQDSA-N |
| Molecular Weight |
429.544 g/mol |
| SMILES |
C(\C(=C/(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)CCC)CCCC)=O |
| SPLASH |
splash10-03di-0090200000-7ba859cd1c25d1226be7 |
| Source of Spectrum |
H1-48-2556-3 |
| Wiley ID |
816608 |
