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HTTHDMIGEPOQBA-SSDVNMTOSA-N
SpectraBase Compound ID Ae5Uk7FL8YN
InChI InChI=1S/C20H19BrN2O4/c1-20(10-19(24)23-22-11-13-2-4-15(21)5-3-13)16-9-18-17(25-12-26-18)8-14(16)6-7-27-20/h2-5,8-9,11H,6-7,10,12H2,1H3,(H,23,24)/b22-11+
InChIKey HTTHDMIGEPOQBA-SSDVNMTOSA-N
Mol Weight 431.29 g/mol
Molecular Formula C20H19BrN2O4
Exact Mass 430.05282 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KeOMI85Ssfp
Name [1-(1-METHYL-6,7-METHYLENEDIOXY)-ISOCHROMANYL]-ACETYL-HYDRAZONO-PARA-BROMOBENZYL;E-ISOMER
Compound Number 3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19BrN2O4
InChI InChI=1S/C20H19BrN2O4/c1-20(10-19(24)23-22-11-13-2-4-15(21)5-3-13)16-9-18-17(25-12-26-18)8-14(16)6-7-27-20/h2-5,8-9,11H,6-7,10,12H2,1H3,(H,23,24)/b22-11+
InChIKey HTTHDMIGEPOQBA-SSDVNMTOSA-N
Literature Reference Author M.R.L.SANTOS,E.J.BARREIRO,R.BRAZ-FILHO,A.L.P.MIRANDA
Literature Reference Citation J.BRAZ.CHEM.SOC.,8,471(1997)
Literature Reference DOI 10.1590/s0103-50531997000500007
Molecular Weight 431.286 g/mol
Solvent CDCl3
Source File Reference UWPA1244