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Demethyl-aaptamine

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Demethyl-aaptamine
SpectraBase Compound ID IGujYKwRZp4
InChI InChI=1S/C12H10N2O2/c1-16-9-6-7-2-4-13-8-3-5-14-11(10(7)8)12(9)15/h2-6,14-15H,1H3
InChIKey XUBVCJMVRGITPS-UHFFFAOYSA-N
Mol Weight 214.22 g/mol
Molecular Formula C12H10N2O2
Exact Mass 214.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARjnTfkbX4P
Name Demethyl-aaptamine
CAS Registry Number 88839-98-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2O2
InChI InChI=1S/C12H10N2O2/c1-16-9-6-7-2-4-13-8-3-5-14-11(10(7)8)12(9)15/h2-6,14-15H,1H3
InChIKey XUBVCJMVRGITPS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference H. Nakamura, J. Kobayashi, Y. Ohizumi, J. Chem. Soc. Perkin I 173 (1987).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O