| SpectraBase Spectrum ID |
CpQ0ZDmOUw5 |
| Name |
2-(Triphenylphosphoranylideneamino)cyclooct-1-enecarbaldehyde |
| Alternate Name(s) |
2-[(triphenylphosphoranylidene)amino]-1-cyclooctene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28NOP |
| InChI |
InChI=1S/C27H28NOP/c29-22-23-14-6-1-2-13-21-27(23)28-30(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-5,7-12,15-20,22H,1-2,6,13-14,21H2/b27-23- |
| InChIKey |
FERRUHHCNDJEOB-VYIQYICTSA-N |
| Molecular Weight |
413.501 g/mol |
| SMILES |
C1\C(=C/(CCCCC1)C=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090500000-f63a90f3cbf68ccfd6cf |
| Source of Spectrum |
F-62-4134-5 |
| Wiley ID |
1633087 |
