| SpectraBase Compound ID | 9SHoMuTK8Ov |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5,9,13H,6H2,1-3H3,(H,14,15) |
| InChIKey | XLCUHBZBXLYRMW-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8nPv8TMldD9 |
|---|---|
| Name | 4,5-dihydro-4,7,8-trimethyl-1H-1,5-benzodiazepin-2(3H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5,9,13H,6H2,1-3H3,(H,14,15) |
| InChIKey | XLCUHBZBXLYRMW-UHFFFAOYSA-N |
| Sadtler IR Number | 19201 |
| Sadtler UV Number | 6288A |
| Solvent | Methanol |