| SpectraBase Compound ID | EGhHUw9CFmm |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-14-8-3-2-7-12(13(14)16)10-5-4-6-11(15)9-10/h9,12H,2-8H2,1H3 |
| InChIKey | XJZQHHIPUDRJGJ-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HrU6v09UKZe |
|---|---|
| Name | hexahydro-1-methyl-3- (3-oxo-1-cyclohexen-1-yl) -2H-azepin-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c1-14-8-3-2-7-12(13(14)16)10-5-4-6-11(15)9-10/h9,12H,2-8H2,1H3 |
| InChIKey | XJZQHHIPUDRJGJ-UHFFFAOYSA-N |
| Sadtler IR Number | 64095 |
| Sadtler UV Number | 35383N |
| Solvent | Methanol |