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N-PIV-4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE
SpectraBase Compound ID 6D8Wa9MO1ej
InChI InChI=1S/C22H28N2O4/c1-21(2,3)20(26)24-12-14-11-17(23(5)13-22(4)27-9-10-28-22)19(25)15-7-6-8-16(24)18(14)15/h6-8,12,17H,9-11,13H2,1-5H3
InChIKey QDINQUVJXNBFKJ-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3l6n1Q9E9Xj
Name N-PIV-4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-21(2,3)20(26)24-12-14-11-17(23(5)13-22(4)27-9-10-28-22)19(25)15-7-6-8-16(24)18(14)15/h6-8,12,17H,9-11,13H2,1-5H3
InChIKey QDINQUVJXNBFKJ-UHFFFAOYSA-N
Literature Reference Author I.MOLDVAI,E.TEMESVARI-MAJOR,M.INCZE,E.SZENTIRMAY,E.GACS-BAIT Z,C.SZANTAY
Literature Reference Citation J.ORG.CHEM.,69,5993(2004)
Literature Reference DOI 10.1021/jo049209b
Molecular Weight 384.475 g/mol
Solvent CDCl3
Source File Reference UWVN22366