| SpectraBase Compound ID | L9RgeTgWCq7 |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-11(2)7-9(6-10(13)8-11)12-4-3-5-12/h6H,3-5,7-8H2,1-2H3 |
| InChIKey | LHJHNSFLCJFYAX-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 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 | 1Z00KFRwOaJ |
|---|---|
| Name | 2-CYCLOHEXEN-1-ONE, 3-(1-AZETIDINYL)-5,5-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-11(2)7-9(6-10(13)8-11)12-4-3-5-12/h6H,3-5,7-8H2,1-2H3 |
| InChIKey | LHJHNSFLCJFYAX-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH 90 |
| Solvent | CDCl3 |