| SpectraBase Spectrum ID |
A8O1qeA5Bot |
| Name |
3-Triphenylphosphoranylideneamino-2-cycloundecenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32NOP |
| InChI |
InChI=1S/C29H32NOP/c31-26-17-9-4-2-1-3-8-16-25(24-26)30-32(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h5-7,10-15,18-24H,1-4,8-9,16-17H2/b25-24+ |
| InChIKey |
RWNMQNNZAVLZBU-OCOZRVBESA-N |
| Molecular Weight |
441.555 g/mol |
| SMILES |
C1(\C=C/(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)CCCCCCCC1)=O |
| SPLASH |
splash10-01ox-0060900000-d44ced6ba936dae8a92a |
| Source of Spectrum |
H1-51-2996-6 |
| Synonyms |
3-[(triphenylphosphoranylidene)amino]-2-cycloundecen-1-one |
| Wiley ID |
817439 |
