![2-(chloromethyl)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazoline, 3-oxide](/api/spectrum/7mvabz5vo2N/structure.png?h=300&w=458 "2-(chloromethyl)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazoline, 3-oxide")
| SpectraBase Compound ID | e9E56WUBAT |
|---|---|
| InChI | InChI=1S/C14H15ClN2O/c1-9-12-6-10-4-2-3-5-11(10)7-13(12)16-14(8-15)17(9)18/h6-7H,2-5,8H2,1H3 |
| InChIKey | RCHMXRARLVFLKR-UHFFFAOYSA-N |
| Mol Weight | 262.74 g/mol |
| Molecular Formula | C14H15ClN2O |
| Exact Mass | 262.087291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mvabz5vo2N |
|---|---|
| Name | 2-(chloromethyl)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazoline, 3-oxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN2O |
| InChI | InChI=1S/C14H15ClN2O/c1-9-12-6-10-4-2-3-5-11(10)7-13(12)16-14(8-15)17(9)18/h6-7H,2-5,8H2,1H3 |
| InChIKey | RCHMXRARLVFLKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28625M |
| Solvent | CDCl3 |