| SpectraBase Compound ID | 1Zngv6TehOK |
|---|---|
| InChI | InChI=1S/C14H13N3O2S.ClH/c1-8-11(13(19)17-14-15-6-7-20-14)12(18)9-4-2-3-5-10(9)16-8;/h2-5H,6-7H2,1H3,(H,16,18)(H,15,17,19);1H |
| InChIKey | KBGIJXPHKFIWAA-UHFFFAOYSA-N |
| Mol Weight | 323.8 g/mol |
| Molecular Formula | C14H14ClN3O2S |
| Exact Mass | 323.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jpl7fevNzBv |
|---|---|
| Name | 4-hydroxy-2-methyl-N-(2-thiazolin-2-yl)-3-quinolinecarboxamide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN3O2S |
| InChI | InChI=1S/C14H13N3O2S.ClH/c1-8-11(13(19)17-14-15-6-7-20-14)12(18)9-4-2-3-5-10(9)16-8;/h2-5H,6-7H2,1H3,(H,16,18)(H,15,17,19);1H |
| InChIKey | KBGIJXPHKFIWAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47554M |
| Solvent | DMSO-d6 |