| SpectraBase Compound ID | 9A4DhXH6ISU |
|---|---|
| InChI | InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
| InChIKey | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C6H11NO |
| Exact Mass | 113.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iwe64BN5Aro |
|---|---|
| Name | hexahydro-2H-azepin-2-one |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11NO |
| InChI | InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
| InChIKey | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6492M |
| Solvent | CDCl3 |
| Synonyms | 2-AZEPINONE, HEXAHYDRO-, HEXAMETHYLENIMINE, 2-OXO-, E-CAPROLACTAM |