| SpectraBase Spectrum ID |
59yKc2ovgEU |
| Name |
2-(Triphenylphosphoranylideneamino)cyclohexadec-1-enecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H44NOP |
| InChI |
InChI=1S/C35H44NOP/c37-30-31-22-14-9-7-5-3-1-2-4-6-8-10-21-29-35(31)36-38(32-23-15-11-16-24-32,33-25-17-12-18-26-33)34-27-19-13-20-28-34/h11-13,15-20,23-28,30H,1-10,14,21-22,29H2/b35-31- |
| InChIKey |
YAJUVZBJLJBKPJ-LLZINOMRSA-N |
| Molecular Weight |
525.717 g/mol |
| SMILES |
C1\C(=C/(CCCCCCCCCCCCC1)C=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090030000-69e7fd09b4971d7e9495 |
| Source of Spectrum |
F-62-4135-5 |
| Synonyms |
2-[(triphenylphosphoranylidene)amino]-1-cyclohexadecene-1-carbaldehyde |
| Wiley ID |
1633082 |
