SpectraBase Compound ID | H6dxDDvTPyB |
---|---|
InChI | InChI=1S/C16H12N4O4/c1-19-13-8-3-2-7-12(13)15(21)14(16(19)22)18-17-10-5-4-6-11(9-10)20(23)24/h2-9,21H,1H3/b18-17+ |
InChIKey | XXSLVBDPACXUDO-ISLYRVAYSA-N |
Mol Weight | 324.3 g/mol |
Molecular Formula | C16H12N4O4 |
Exact Mass | 324.085855 g/mol |
SpectraBase Spectrum ID | HFsTyyi5y4d |
---|---|
Name | 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[(3-nitrophenyl)azo] |
CAS Registry Number | 6439-53-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H12N4O4 |
InChI | InChI=1S/C16H12N4O4/c1-19-13-8-3-2-7-12(13)15(21)14(16(19)22)18-17-10-5-4-6-11(9-10)20(23)24/h2-9,21H,1H3/b18-17+ |
InChIKey | XXSLVBDPACXUDO-ISLYRVAYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |