| SpectraBase Compound ID | 8lJXwEpdExx |
|---|---|
| InChI | InChI=1S/C11H9ClN2OS/c1-13-11-14-6-9(16-11)10(15)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,14) |
| InChIKey | CIWPDPHKRCENFN-UHFFFAOYSA-N |
| Mol Weight | 252.72 g/mol |
| Molecular Formula | C11H9ClN2OS |
| Exact Mass | 252.012412 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EQZMiibQxZz |
|---|---|
| Name | p-CHLOROPHENYL 2-(METHYLAMINO)-5-THIAZOLYL KETONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2OS |
| InChI | InChI=1S/C11H9ClN2OS/c1-13-11-14-6-9(16-11)10(15)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,14) |
| InChIKey | CIWPDPHKRCENFN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 180-182C |
| Molecular Weight | 252.72 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |