SpectraBase Compound ID | JSbjeCdqVtL |
---|---|
InChI | InChI=1S/C17H16N2O3/c1-11(2)15-10-13(6-9-16(20)17(15)21)19-18-12-4-7-14(22-3)8-5-12/h4-10H,1H2,2-3H3,(H,20,21)/b19-18+ |
InChIKey | LYRSTSHOAQGSST-VHEBQXMUSA-N |
Mol Weight | 296.33 g/mol |
Molecular Formula | C17H16N2O3 |
Exact Mass | 296.116092 g/mol |
SpectraBase Spectrum ID | CuckStpBevI |
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Name | 1-hydroxy-2-isopropenyl-4E-(4-methophenyldiazeno)-1,3,5-heptatrien-7-one |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C17H16N2O3 |
InChI | InChI=1S/C17H16N2O3/c1-11(2)15-10-13(6-9-16(20)17(15)21)19-18-12-4-7-14(22-3)8-5-12/h4-10H,1H2,2-3H3,(H,20,21)/b19-18+ |
InChIKey | LYRSTSHOAQGSST-VHEBQXMUSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |