| SpectraBase Spectrum ID |
I2Is5C8qzdB |
| Name |
2-(Triphenylphosphoranylideneamino)cyclotetradec-1-enecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H40NOP |
| InChI |
InChI=1S/C33H40NOP/c35-28-29-20-12-7-5-3-1-2-4-6-8-19-27-33(29)34-36(30-21-13-9-14-22-30,31-23-15-10-16-24-31)32-25-17-11-18-26-32/h9-11,13-18,21-26,28H,1-8,12,19-20,27H2/b33-29- |
| InChIKey |
QOFHNYZDBXIFCF-IYOYZZHUSA-N |
| Molecular Weight |
497.663 g/mol |
| SMILES |
C1\C(=C/(CCCCCCCCCCC1)C=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090100000-1eb9b32293dca69ea681 |
| Source of Spectrum |
F-62-4135-5 |
| Synonyms |
2-[(triphenylphosphoranylidene)amino]-1-cyclotetradecene-1-carbaldehyde |
| Wiley ID |
1633062 |
