| SpectraBase Compound ID | 2NkT8qOueQ4 |
|---|---|
| InChI | InChI=1S/C13H8BrNO2S/c1-7-5-8-11(9(14)6-7)15-12(17-13(8)16)10-3-2-4-18-10/h2-6H,1H3 |
| InChIKey | OJZVXJFRPQAQFC-UHFFFAOYSA-N |
| Mol Weight | 322.18 g/mol |
| Molecular Formula | C13H8BrNO2S |
| Exact Mass | 320.945913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9kbrQIKozn |
|---|---|
| Name | 8-bromo-6-methyl-2-(2-thienyl)-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8BrNO2S |
| InChI | InChI=1S/C13H8BrNO2S/c1-7-5-8-11(9(14)6-7)15-12(17-13(8)16)10-3-2-4-18-10/h2-6H,1H3 |
| InChIKey | OJZVXJFRPQAQFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60942M |
| Solvent | CDCl3 |