![2-amino-8-bromo-4H-chromeno[4,3-d]-1,3-thiazole](/api/spectrum/JiCTaIA9nJn/structure.png?h=300&w=458 "2-amino-8-bromo-4H-chromeno[4,3-d]-1,3-thiazole")
| SpectraBase Compound ID | 31u2oivxxMs |
|---|---|
| InChI | InChI=1S/C10H7BrN2OS/c11-5-1-2-7-6(3-5)9-8(4-14-7)15-10(12)13-9/h1-3H,4H2,(H2,12,13) |
| InChIKey | LJBCSBUVNRXUTD-UHFFFAOYSA-N |
| Mol Weight | 283.14 g/mol |
| Molecular Formula | C10H7BrN2OS |
| Exact Mass | 281.946247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JiCTaIA9nJn |
|---|---|
| Name | 2-amino-8-bromo-4H-chromeno[4,3-d]-1,3-thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H7BrN2OS |
| InChI | InChI=1S/C10H7BrN2OS/c11-5-1-2-7-6(3-5)9-8(4-14-7)15-10(12)13-9/h1-3H,4H2,(H2,12,13) |
| InChIKey | LJBCSBUVNRXUTD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |