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1-(4-methoxy-9H-$b-carbolin-1-yl)ethanone

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1-(4-methoxy-9H-$b-carbolin-1-yl)ethanone
SpectraBase Compound ID EYBU72TBTPV
InChI InChI=1S/C14H12N2O2/c1-8(17)13-14-12(11(18-2)7-15-13)9-5-3-4-6-10(9)16-14/h3-7,16H,1-2H3
InChIKey XUJDMPJVPVPDFB-UHFFFAOYSA-N
Mol Weight 240.26 g/mol
Molecular Formula C14H12N2O2
Exact Mass 240.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKHPQTMUtah
Name 1-Acetyl-4-methoxy-B-carboline
CAS Registry Number 65236-63-7
Comments DMSO-D6 OR CDCL3 SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12N2O2
InChI InChI=1S/C14H12N2O2/c1-8(17)13-14-12(11(18-2)7-15-13)9-5-3-4-6-10(9)16-14/h3-7,16H,1-2H3
InChIKey XUJDMPJVPVPDFB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Koike, Y. Sakamoto, T. Ohmoto, Org. Magn. Resonance 22, 471 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany