| SpectraBase Compound ID | CPe0Ps3rNbg |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3 |
| InChIKey | GXIWMXAAPLZOBY-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 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 | 4HgIoPPmn6V |
|---|---|
| Name | |
| CAS Registry Number | 80548-31-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3 |
| InChIKey | GXIWMXAAPLZOBY-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | K. Bruzik, M.D. Tsai, J. Am. Chem. Soc. 106, 747 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |