SpectraBase Compound ID | 4AXCGL9T9Tu |
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InChI | InChI=1S/C16H12N2O3/c1-21-11-8-6-10(7-9-11)15-14(16(19)20)12-4-2-3-5-13(12)17-18-15/h2-9H,1H3,(H,19,20) |
InChIKey | LBLYYHYFAWSPIK-UHFFFAOYSA-N |
Mol Weight | 280.28 g/mol |
Molecular Formula | C16H12N2O3 |
Exact Mass | 280.084792 g/mol |
SpectraBase Spectrum ID | Iq29BY0mhOW |
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Name | 4-Cinnolinecarboxylic acid, 3-(p-methoxyphenyl)- |
CAS Registry Number | 7624-00-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H12N2O3 |
InChI | InChI=1S/C16H12N2O3/c1-21-11-8-6-10(7-9-11)15-14(16(19)20)12-4-2-3-5-13(12)17-18-15/h2-9H,1H3,(H,19,20) |
InChIKey | LBLYYHYFAWSPIK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |