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(NE)-N-[[(1S)-2-methyl-1-propan-2-yl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine
SpectraBase Compound ID 4A1T9h17q59
InChI InChI=1S/C20H22N2O/c1-14(2)20-17-12-8-7-11-16(17)18(13-22(20)3)19(21-23)15-9-5-4-6-10-15/h4-14,20,23H,1-3H3/b21-19+/t20-/m0/s1
InChIKey BDISTKBHSKFDKK-NHFXJNLRSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47w7W1epZvG
Name (NE)-N-[[(1S)-2-methyl-1-propan-2-yl-1H-isoquinolin-4-yl]-phenylmethylidene]hydroxylamine
Compound Number 4O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21N2O
InChI InChI=1S/C20H22N2O/c1-14(2)20-17-12-8-7-11-16(17)18(13-22(20)3)19(21-23)15-9-5-4-6-10-15/h4-14,20,23H,1-3H3/b21-19+/t20-/m0/s1
InChIKey BDISTKBHSKFDKK-NHFXJNLRSA-N
Literature Reference Author S.KITANE,A.TAIMI,A.BAHLOUL,A.SEBBAN,M.BERRADA,J.P.JOLY
Literature Reference Citation J.HETCYCL.CHEM.,37,1641(2000)
Literature Reference DOI 10.1002/jhet.5570370639
Molecular Weight 305.400 g/mol
Solvent CDCl3
Source File Reference UWSI24732