| SpectraBase Spectrum ID |
D1VIz6T1QiJ |
| Name |
2-(Triphenylphosphoranylideneamino)cycloundec-1-enecarbaldehyde |
| Alternate Name(s) |
2-[(triphenylphosphoranylidene)amino]-1-cycloundecene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34NOP |
| InChI |
InChI=1S/C30H34NOP/c32-25-26-17-9-4-2-1-3-5-16-24-30(26)31-33(27-18-10-6-11-19-27,28-20-12-7-13-21-28)29-22-14-8-15-23-29/h6-8,10-15,18-23,25H,1-5,9,16-17,24H2/b30-26- |
| InChIKey |
XBUZSFPZBCDFJT-BXVZCJGGSA-N |
| Molecular Weight |
455.582 g/mol |
| SMILES |
C1\C(=C/(CCCCCCCC1)C=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090100000-27d722750607b588a264 |
| Source of Spectrum |
F-62-4135-5 |
| Wiley ID |
1633085 |
