| SpectraBase Compound ID | KUddpvHIRpc |
|---|---|
| InChI | InChI=1S/C11H11N3OS/c1-8(15)13-14-11-12-10(7-16-11)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)(H,13,15) |
| InChIKey | KRVULIVFYNLJDY-UHFFFAOYSA-N |
| Mol Weight | 233.29 g/mol |
| Molecular Formula | C11H11N3OS |
| Exact Mass | 233.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | UQWTgJ5plt |
|---|---|
| Name | 2-acetylhydrazido-4-phenyl-1,3-thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3OS |
| InChI | InChI=1S/C11H11N3OS/c1-8(15)13-14-11-12-10(7-16-11)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)(H,13,15) |
| InChIKey | KRVULIVFYNLJDY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |