| SpectraBase Compound ID | 45sfTBnzZ1s |
|---|---|
| InChI | InChI=1S/C18H15Cl2N3O2/c1-3-23-9-15(16(24)14-5-4-10(2)21-17(14)23)18(25)22-13-7-11(19)6-12(20)8-13/h4-9H,3H2,1-2H3,(H,22,25) |
| InChIKey | HKBCULTZZXEGBK-UHFFFAOYSA-N |
| Mol Weight | 376.24 g/mol |
| Molecular Formula | C18H15Cl2N3O2 |
| Exact Mass | 375.054132 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LUxMo1immAS |
|---|---|
| Name | 3',5'-dichloro-1,4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl2N3O2 |
| InChI | InChI=1S/C18H15Cl2N3O2/c1-3-23-9-15(16(24)14-5-4-10(2)21-17(14)23)18(25)22-13-7-11(19)6-12(20)8-13/h4-9H,3H2,1-2H3,(H,22,25) |
| InChIKey | HKBCULTZZXEGBK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18583M |
| Solvent | Trifluoroacetic acid |