SpectraBase Compound ID | KR6lEqaIZiy |
---|---|
InChI | InChI=1S/C16H12N2O3/c1-21-12-8-6-11(7-9-12)10-17-18-14-5-3-2-4-13(14)15(19)16(18)20/h2-10H,1H3/b17-10- |
InChIKey | RHHPVPVDVDEBEK-YVLHZVERSA-N |
Mol Weight | 280.28 g/mol |
Molecular Formula | C16H12N2O3 |
Exact Mass | 280.084792 g/mol |
SpectraBase Spectrum ID | C4lX3aiwo9s |
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Name | Indole-2,3-dione, 1-[(p-methoxybenzylidene)amino]- |
CAS Registry Number | 7678-82-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H12N2O3 |
InChI | InChI=1S/C16H12N2O3/c1-21-12-8-6-11(7-9-12)10-17-18-14-5-3-2-4-13(14)15(19)16(18)20/h2-10H,1H3/b17-10- |
InChIKey | RHHPVPVDVDEBEK-YVLHZVERSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |