| SpectraBase Compound ID | JguMjb0Um8y |
|---|---|
| InChI | InChI=1S/C8H12ClNO2/c1-12-7-5-3-2-4-6-10(7)8(9)11/h5H,2-4,6H2,1H3 |
| InChIKey | LSVJQWRKDGHIKQ-UHFFFAOYSA-N |
| Mol Weight | 189.64 g/mol |
| Molecular Formula | C8H12ClNO2 |
| Exact Mass | 189.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RXIKTf5gGs |
|---|---|
| Name | 7-Methoxy-2,3,4,5-tetrahydro-1H-azepine-1-carbonyl chloride |
| CAS Registry Number | 24928-90-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12ClNO2 |
| InChI | InChI=1S/C8H12ClNO2/c1-12-7-5-3-2-4-6-10(7)8(9)11/h5H,2-4,6H2,1H3 |
| InChIKey | LSVJQWRKDGHIKQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |