| SpectraBase Compound ID | JjBQtrEWcBq |
|---|---|
| InChI | InChI=1S/C19H18ClN3O2/c1-4-23-10-15(17(24)14-8-6-12(3)21-18(14)23)19(25)22-13-7-5-11(2)16(20)9-13/h5-10H,4H2,1-3H3,(H,22,25) |
| InChIKey | PDCZGWVOPFEOAA-UHFFFAOYSA-N |
| Mol Weight | 355.83 g/mol |
| Molecular Formula | C19H18ClN3O2 |
| Exact Mass | 355.108755 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BxUPw9UjgM1 |
|---|---|
| Name | 3'-chloro-1,4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxy-p-toluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN3O2 |
| InChI | InChI=1S/C19H18ClN3O2/c1-4-23-10-15(17(24)14-8-6-12(3)21-18(14)23)19(25)22-13-7-5-11(2)16(20)9-13/h5-10H,4H2,1-3H3,(H,22,25) |
| InChIKey | PDCZGWVOPFEOAA-UHFFFAOYSA-N |
| Sadtler IR Number | 39279 |
| Sadtler UV Number | 17230N |
| Solvent | Methanol |