| SpectraBase Spectrum ID |
L4N8TUPcr7O |
| Name |
3-[(Dimethylthexylsilyl)oxy]-2-cyclopentene-1-carboxaldehyde Dimethylhydrazone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32N2OSi |
| InChI |
InChI=1S/C16H32N2OSi/c1-6-7-8-9-12-20(4,5)19-16-11-10-15(13-16)14-17-18(2)3/h13-15H,6-12H2,1-5H3/b17-14+ |
| InChIKey |
FPZSDVXDFPWUDN-SAPNQHFASA-N |
| Molecular Weight |
296.530 g/mol |
| SMILES |
C1(=CC(\C=N\N(C)C)CC1)O[Si](CCCCCC)(C)C |
| SPLASH |
splash10-00di-9020000000-2a3b867a74813b699b31 |
| Source of Spectrum |
J-62-5151-3 |
| Synonyms |
3-{[hexyl(dimethyl)silyl]oxy}-2-cyclopentene-1-carbaldehyde dimethylhydrazone |
| Wiley ID |
1299067 |
![3-[(Dimethylthexylsilyl)oxy]-2-cyclopentene-1-carboxaldehyde Dimethylhydrazone](/api/spectrum/L4N8TUPcr7O/structure.png?h=300&w=458 "3-[(Dimethylthexylsilyl)oxy]-2-cyclopentene-1-carboxaldehyde Dimethylhydrazone")
