| SpectraBase Compound ID | 5QPM5azAo8t |
|---|---|
| InChI | InChI=1S/C10H9N3O2S/c11-9(15)6-3-5(1-2-7(6)14)8-4-13-10(12)16-8/h1-4,14H,(H2,11,15)(H2,12,13) |
| InChIKey | GDEFTPXGDFBIRW-UHFFFAOYSA-N |
| Mol Weight | 235.26 g/mol |
| Molecular Formula | C10H9N3O2S |
| Exact Mass | 235.041548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Iu20TBJdPvj |
|---|---|
| Name | 2-amino-5-(3-carbamoyl-4-hydroxyphenyl)thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N3O2S |
| InChI | InChI=1S/C10H9N3O2S/c11-9(15)6-3-5(1-2-7(6)14)8-4-13-10(12)16-8/h1-4,14H,(H2,11,15)(H2,12,13) |
| InChIKey | GDEFTPXGDFBIRW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |