| SpectraBase Compound ID | 1rNVfofLADg |
|---|---|
| InChI | InChI=1S/C10H10N2S/c1-11-10-12-9(7-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12) |
| InChIKey | QPHATFGERAPTTA-UHFFFAOYSA-N |
| Mol Weight | 190.26 g/mol |
| Molecular Formula | C10H10N2S |
| Exact Mass | 190.05647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | I2CwwAYEBit |
|---|---|
| Name | 2-methylamino-4-phenylthiazole |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10N2S |
| InChI | InChI=1S/C10H10N2S/c1-11-10-12-9(7-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12) |
| InChIKey | QPHATFGERAPTTA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |