| SpectraBase Compound ID | G6X5d7M6cx |
|---|---|
| InChI | InChI=1S/C15H22O/c1-11(2)15-13(4)6-5-7-14(15)10-12(3)8-9-16/h8-11H,5-7H2,1-4H3/b12-8+,14-10+ |
| InChIKey | KQNCBYLMSSNXOR-HNXSEKISSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 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 | KTJyyKY49V5 |
|---|---|
| Name | 2-BUTENAL, 3-METHYL-4-[3-METHYL-2-(1-METHYLETHYL))-2-CYCLOHEXEN-1-YLIDENE]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-11(2)15-13(4)6-5-7-14(15)10-12(3)8-9-16/h8-11H,5-7H2,1-4H3/b12-8+,14-10+ |
| InChIKey | KQNCBYLMSSNXOR-HNXSEKISSA-N |
| Instrument Name | GE NT-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |