![4-methyl-7,8,9,10-tetrahydrobenzo[b]quinazolin-2(1H)-one](/api/spectrum/LHRTTDVSfPq/structure.png?h=300&w=458 "4-methyl-7,8,9,10-tetrahydrobenzo[b]quinazolin-2(1H)-one")
| SpectraBase Compound ID | JXnoD5X8372 |
|---|---|
| InChI | InChI=1S/C13H14N2O/c1-8-10-7-6-9-4-2-3-5-11(9)12(10)15-13(16)14-8/h6-7H,2-5H2,1H3,(H,14,15,16) |
| InChIKey | MDDSTOIOOLUOCO-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHRTTDVSfPq |
|---|---|
| Name | 4-methyl-7,8,9,10-tetrahydrobenzo[b]quinazolin-2(1H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c1-8-10-7-6-9-4-2-3-5-11(9)12(10)15-13(16)14-8/h6-7H,2-5H2,1H3,(H,14,15,16) |
| InChIKey | MDDSTOIOOLUOCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28621M |
| Solvent | CDCl3 |