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10-METHOXYEUPOLAURAMINE
SpectraBase Compound ID AYUupN2w6wV
InChI InChI=1S/C17H14N2O3/c1-19-15-13-10(17(19)20)7-8-18-14(13)12-9(16(15)22-3)5-4-6-11(12)21-2/h4-8H,1-3H3
InChIKey QEGYNEYNNMIIOZ-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C17H14N2O3
Exact Mass 294.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZzgaYdi5bN
Name 6,10-Dimethoxy-5-methylbenzo-[H]-pyrrolo-[4,3,2-de]-quinolin-4(5H)-one
CAS Registry Number 58857-00-4
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14N2O3
InChI InChI=1S/C17H14N2O3/c1-19-15-13-10(17(19)20)7-8-18-14(13)12-9(16(15)22-3)5-4-6-11(12)21-2/h4-8H,1-3H3
InChIKey QEGYNEYNNMIIOZ-UHFFFAOYSA-N
Instrument Name SF = 400 MHz
Literature Reference Austr. J. Chem. 37, 1095 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3