| SpectraBase Compound ID | 9iWmDq2vQ0d |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-6-4-2-3-5-7(9)8-6/h6H,2-5H2,1H3,(H,8,9) |
| InChIKey | JAWSTIJAWZBKOU-UHFFFAOYSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3IIHvLs5IDu |
|---|---|
| Name | 7-Methyl-hexahydro-2H-azepin-2-one |
| CAS Registry Number | 1985-48-4 |
| Comments | WHE-8558-13 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-6-4-2-3-5-7(9)8-6/h6H,2-5H2,1H3,(H,8,9) |
| InChIKey | JAWSTIJAWZBKOU-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |