| SpectraBase Spectrum ID |
FbCCa1A3URy |
| Name |
4-t-Butyl-2-phenylpiperidine-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-16(2,3)14-9-10-17(12-18)15(11-14)13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3 |
| InChIKey |
LEDZJGWOEFCOFN-UHFFFAOYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C1(N(CCC(C1)C(C)(C)C)C=O)c1ccccc1 |
| SPLASH |
splash10-0007-0090000000-d0e697442dfd8c5f2bed |
| Source of Spectrum |
KC-1984-813-0 |
| Synonyms |
4-t-butyl-2-phenylpiperdine-1-carbaldehyde
4-tert-butyl-2-phenyl-1-piperidinecarbaldehyde |
| Wiley ID |
1248200 |
