| SpectraBase Compound ID | JyCIKImVmPi |
|---|---|
| InChI | InChI=1S/C12H14N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5H,6H2,1-3H3,(H,14,15) |
| InChIKey | IDDCWQJUWJCXKM-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3iF3WQOifY |
|---|---|
| Name | 1,3-dihydro-4,7,8-trimethyl-2H-1,5-benzodiazepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O |
| InChI | InChI=1S/C12H14N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5H,6H2,1-3H3,(H,14,15) |
| InChIKey | IDDCWQJUWJCXKM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21327M |
| Solvent | CDCl3 |