![8-METHOXY-3-ETHOXYCARBONYL-2-(4'-CHLOROPHENYL)-IMIDAZO-[1,2-A]-PYRAZINE](/api/spectrum/8nBIzY6aK5E/structure.png?h=300&w=458 "8-METHOXY-3-ETHOXYCARBONYL-2-(4'-CHLOROPHENYL)-IMIDAZO-[1,2-A]-PYRAZINE")
| SpectraBase Compound ID | 58CST5EceRF |
|---|---|
| InChI | InChI=1S/C16H14ClN3O3/c1-3-23-16(21)13-12(10-4-6-11(17)7-5-10)19-14-15(22-2)18-8-9-20(13)14/h4-9H,3H2,1-2H3 |
| InChIKey | HAQMKQDIJXNYES-UHFFFAOYSA-N |
| Mol Weight | 331.76 g/mol |
| Molecular Formula | C16H14ClN3O3 |
| Exact Mass | 331.072369 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nBIzY6aK5E |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14ClN3O3 |
| InChI | InChI=1S/C16H14ClN3O3/c1-3-23-16(21)13-12(10-4-6-11(17)7-5-10)19-14-15(22-2)18-8-9-20(13)14/h4-9H,3H2,1-2H3 |
| InChIKey | HAQMKQDIJXNYES-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-500 |
| Solvent | CDCl3 |