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Harmol

View entire compound with spectra: 5 NMR, 2 FTIR, 2 Raman, and 4 MS (GC)

Harmol
SpectraBase Compound ID AoXs3W0K5u
InChI InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
InChIKey SATMZMMKDDTOSQ-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C12H10N2O
Exact Mass 198.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVe94wlbMQ4
Name Harmol
CAS Registry Number 487-03-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2O
InChI InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
InChIKey SATMZMMKDDTOSQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference C. Coune, L. Angenot, Phytochem. 19, 2009 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6