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VALNLVQKQKEOLC-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

VALNLVQKQKEOLC-UHFFFAOYSA-N
SpectraBase Compound ID 2U3x1EVTeT3
InChI InChI=1S/C18H17N3O4/c1-10(22)16-17-12(11-5-3-4-6-13(11)20-17)9-14(21-16)18(24)19-8-7-15(23)25-2/h3-6,9,20H,7-8H2,1-2H3,(H,19,24)
InChIKey VALNLVQKQKEOLC-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C18H17N3O4
Exact Mass 339.121906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DqUFRZWTnu1
Name DICHOTOMINE-I
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H17N3O4
InChI InChI=1S/C18H17N3O4/c1-10(22)16-17-12(11-5-3-4-6-13(11)20-17)9-14(21-16)18(24)19-8-7-15(23)25-2/h3-6,9,20H,7-8H2,1-2H3,(H,19,24)
InChIKey VALNLVQKQKEOLC-UHFFFAOYSA-N
Literature Reference Author B.SUN,T.MORIKAWA,H.MATSUDA,S.TEWTRAKUL,L.J.WU,S.HARIMA,M.YOS HIKAWA
Literature Reference Citation J.NAT.PROD.,67,1464(2004)
Literature Reference DOI 10.1021/np040080a
Molecular Weight 339.351 g/mol
Solvent CDCl3
Source File Reference UWMZ7525