| SpectraBase Compound ID | 2kCEZ6SDkl8 |
|---|---|
| InChI | InChI=1S/C7H9NO/c1-8-5-3-2-4-7(9)6-8/h2-5H,6H2,1H3 |
| InChIKey | LTANNPUVXNXEFX-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 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 | EvkF2UkAfCU |
|---|---|
| Name | N-Methyl-1H-azepin-3(2H)-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9NO |
| InChI | InChI=1S/C7H9NO/c1-8-5-3-2-4-7(9)6-8/h2-5H,6H2,1H3 |
| InChIKey | LTANNPUVXNXEFX-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | H. McNab, L.C. Monahan, J. Chem. Soc. Perkin I 3159 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |