| SpectraBase Spectrum ID |
CwOWnYT28ld |
| Name |
3-Triphenylphosphoranylideneamino-2-cyclododecenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34NOP |
| InChI |
InChI=1S/C30H34NOP/c32-27-18-10-5-3-1-2-4-9-17-26(25-27)31-33(28-19-11-6-12-20-28,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h6-8,11-16,19-25H,1-5,9-10,17-18H2/b26-25+ |
| InChIKey |
RUSRSHCKEBLKCM-OCEACIFDSA-N |
| Molecular Weight |
455.582 g/mol |
| SMILES |
C1(\C=C/(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)CCCCCCCCC1)=O |
| SPLASH |
splash10-001i-0900300000-9206852c71e1bdcf294a |
| Source of Spectrum |
H1-51-2995-6 |
| Synonyms |
3-[(triphenylphosphoranylidene)amino]-2-cyclododecen-1-one |
| Wiley ID |
817440 |
