SpectraBase Compound ID | 8xFo1oVRwm4 |
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InChI | InChI=1S/C14H9N3O3/c18-13-8-4-1-2-6-10(8)16-12(17-13)9-5-3-7-15-11(9)14(19)20/h1-7H,(H,19,20)(H,16,17,18) |
InChIKey | NBXQOVZBHYFIJW-UHFFFAOYSA-N |
Mol Weight | 267.24 g/mol |
Molecular Formula | C14H9N3O3 |
Exact Mass | 267.064391 g/mol |
SpectraBase Spectrum ID | 5qefIlqUU3S |
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Name | 3-(3,4-dihydro-4-oxo-2-quinazolinyl)picolinic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9N3O3 |
InChI | InChI=1S/C14H9N3O3/c18-13-8-4-1-2-6-10(8)16-12(17-13)9-5-3-7-15-11(9)14(19)20/h1-7H,(H,19,20)(H,16,17,18) |
InChIKey | NBXQOVZBHYFIJW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57418M |
Solvent | Polysol |