| SpectraBase Spectrum ID |
AY53n9Qywxv |
| Name |
2-(Triphenylphosphoranylideneamino)cyclodec-1-enecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32NOP |
| InChI |
InChI=1S/C29H32NOP/c31-24-25-16-8-3-1-2-4-15-23-29(25)30-32(26-17-9-5-10-18-26,27-19-11-6-12-20-27)28-21-13-7-14-22-28/h5-7,9-14,17-22,24H,1-4,8,15-16,23H2/b29-25- |
| InChIKey |
NROHRXRNSCYQOF-GNVQSUKOSA-N |
| Molecular Weight |
441.555 g/mol |
| SMILES |
C1\C(=C/(CCCCCCC1)C=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090100000-e74c5e9517f3ea275e09 |
| Source of Spectrum |
F-62-4134-5 |
| Synonyms |
2-[(triphenylphosphoranylidene)amino]-1-cyclodecene-1-carbaldehyde |
| Wiley ID |
1633086 |
