| SpectraBase Compound ID | EitIIv8KHli |
|---|---|
| InChI | InChI=1S/C8H13NO3/c1-12-8(11)9-6-4-2-3-5-7(9)10/h2-6H2,1H3 |
| InChIKey | IGLVJNLKDDZTPI-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C8H13NO3 |
| Exact Mass | 171.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MLMXD6TTV2 |
|---|---|
| Name | Hexahydro-2-oxo-azepin-1-carboxylic acid, methyl ester |
| CAS Registry Number | 22366-95-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13NO3 |
| InChI | InChI=1S/C8H13NO3/c1-12-8(11)9-6-4-2-3-5-7(9)10/h2-6H2,1H3 |
| InChIKey | IGLVJNLKDDZTPI-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |