| SpectraBase Compound ID | 5m5DyZfVdTj |
|---|---|
| InChI | InChI=1S/C15H20O/c1-2-12(11-16)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-4,6,9,11-12,14H,2,5,7-8,10H2,1H3 |
| InChIKey | KKYXPAXXAKPIRC-UHFFFAOYSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5QDth80zIFk |
|---|---|
| Name | A(Diast.B)-ethyl-tetralin-1-propanal |
| CAS Registry Number | 36613-01-1# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-2-12(11-16)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-4,6,9,11-12,14H,2,5,7-8,10H2,1H3 |
| InChIKey | KKYXPAXXAKPIRC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |