| SpectraBase Compound ID | 7uMoJGCoIGV |
|---|---|
| InChI | InChI=1S/C11H10N2OS/c1-12-11-13-7-9(15-11)10(14)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13) |
| InChIKey | ACIORWSBZIKYKH-UHFFFAOYSA-N |
| Mol Weight | 218.27 g/mol |
| Molecular Formula | C11H10N2OS |
| Exact Mass | 218.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 97NN8ZYquVh |
|---|---|
| Name | 2-(METHYLAMINO)-5-THIAZOLYL PHENYL KETONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2OS |
| InChI | InChI=1S/C11H10N2OS/c1-12-11-13-7-9(15-11)10(14)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13) |
| InChIKey | ACIORWSBZIKYKH-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 146-148C |
| Molecular Weight | 218.28 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |