| SpectraBase Spectrum ID |
Fg8tuuTpuac |
| Name |
alpha-(1-NAPHTHYL)-alpha-PROPYL-1-PIPERIDINEBUTYRALDEHYDE |
| Source of Sample |
G. Pala, Istituto De Angeli, Milan, Italy |
| Boiling Point |
170-172C/0.1mm |
| Comments |
Tentative assignment; Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO |
| InChI |
InChI=1S/C22H29NO/c1-2-13-22(18-24,14-17-23-15-6-3-7-16-23)21-12-8-10-19-9-4-5-11-20(19)21/h4-5,8-12,18H,2-3,6-7,13-17H2,1H3 |
| InChIKey |
TUAHCFGPNCKWTE-UHFFFAOYSA-N |
| Molecular Weight |
323.48 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1-NAPHTHALENEACETALDEHYDE, A-/2-PIPERIDINOETHYL/-A-PROPYL-,
1-PIPERIDINEBUTYRALDEHYDE, A-/1-NAPHTHYL/-A-PROPYL-, |
