SpectraBase Compound ID | 7gwm0JIxt1j |
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InChI | InChI=1S/C15H12I2N2O2/c1-9(20)19-13-4-2-12(3-5-13)18-8-10-6-11(16)7-14(17)15(10)21/h2-8,21H,1H3,(H,19,20)/b18-8+ |
InChIKey | FHUJMYWVKBBKGB-QGMBQPNBSA-N |
Mol Weight | 506.08 g/mol |
Molecular Formula | C15H12I2N2O2 |
Exact Mass | 505.898818 g/mol |
SpectraBase Spectrum ID | EhcFxQLFtTZ |
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Name | N-acetyl-4-(2-hydroxy-3,5-diiodobenzylideneamino)aniline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H12I2N2O2 |
InChI | InChI=1S/C15H12I2N2O2/c1-9(20)19-13-4-2-12(3-5-13)18-8-10-6-11(16)7-14(17)15(10)21/h2-8,21H,1H3,(H,19,20)/b18-8+ |
InChIKey | FHUJMYWVKBBKGB-QGMBQPNBSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |