| SpectraBase Spectrum ID |
J4MHUuCvEah |
| Name |
2-(Triphenylphosphoranylideneamino)cyclopentadec-1-enecarbaldehyde |
| Alternate Name(s) |
2-[(triphenylphosphoranylidene)amino]-1-cyclopentadecene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H42NOP |
| InChI |
InChI=1S/C34H42NOP/c36-29-30-21-13-8-6-4-2-1-3-5-7-9-20-28-34(30)35-37(31-22-14-10-15-23-31,32-24-16-11-17-25-32)33-26-18-12-19-27-33/h10-12,14-19,22-27,29H,1-9,13,20-21,28H2/b34-30- |
| InChIKey |
XQDNLBXMEFXYBO-BVNFUTIRSA-N |
| Molecular Weight |
511.690 g/mol |
| SMILES |
C1\C(=C/(CCCCCCCCCCCC1)C=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090030000-bb080f677964210925f3 |
| Source of Spectrum |
F-62-4135-5 |
| Wiley ID |
1633083 |
