![[(4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazolin-2-yl)thio]acetic acid](/api/spectrum/6vhJpgKEjGV/structure.png?h=300&w=458 "[(4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazolin-2-yl)thio]acetic acid")
| SpectraBase Compound ID | 7v4cJDCCAdQ |
|---|---|
| InChI | InChI=1S/C15H16N2O2S/c1-9-12-6-10-4-2-3-5-11(10)7-13(12)17-15(16-9)20-8-14(18)19/h6-7H,2-5,8H2,1H3,(H,18,19) |
| InChIKey | VNRXWXYBXNRHNT-UHFFFAOYSA-N |
| Mol Weight | 288.36 g/mol |
| Molecular Formula | C15H16N2O2S |
| Exact Mass | 288.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vhJpgKEjGV |
|---|---|
| Name | [(4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazolin-2-yl)thio]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2S |
| InChI | InChI=1S/C15H16N2O2S/c1-9-12-6-10-4-2-3-5-11(10)7-13(12)17-15(16-9)20-8-14(18)19/h6-7H,2-5,8H2,1H3,(H,18,19) |
| InChIKey | VNRXWXYBXNRHNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28635M |
| Solvent | CDCl3 |