| SpectraBase Compound ID | H6iYyhqJXG |
|---|---|
| InChI | InChI=1S/C11H11N3OS/c1-7-9(16-11(12)13-7)10(15)14-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13)(H,14,15) |
| InChIKey | CACOMUHPQMDEJQ-UHFFFAOYSA-N |
| Mol Weight | 233.29 g/mol |
| Molecular Formula | C11H11N3OS |
| Exact Mass | 233.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8coarhJkGHs |
|---|---|
| Name | 2-Amino-4-methyl-N-phenyl-thiazole-5-carboxamide |
| CAS Registry Number | 21452-14-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3OS |
| InChI | InChI=1S/C11H11N3OS/c1-7-9(16-11(12)13-7)10(15)14-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13)(H,14,15) |
| InChIKey | CACOMUHPQMDEJQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |