| SpectraBase Spectrum ID |
HsR7zAVJmSf |
| Name |
2-(Triphenylphosphoranylideneamino)cyclotridec-1-enecarbaldehyde |
| Alternate Name(s) |
2-[(triphenylphosphoranylidene)amino]-1-cyclotridecene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38NOP |
| InChI |
InChI=1S/C32H38NOP/c34-27-28-19-11-6-4-2-1-3-5-7-18-26-32(28)33-35(29-20-12-8-13-21-29,30-22-14-9-15-23-30)31-24-16-10-17-25-31/h8-10,12-17,20-25,27H,1-7,11,18-19,26H2/b32-28- |
| InChIKey |
KNAKHLZBMKFNOY-BLCKFSMSSA-N |
| Molecular Weight |
483.636 g/mol |
| SMILES |
C1\C(=C/(CCCCCCCCCC1)C=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090100000-55d3aecbddbc755ddcab |
| Source of Spectrum |
F-62-4135-5 |
| Wiley ID |
1633084 |
