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XJOOMMHNYOJWCZ-UHFFFAOYSA-N
SpectraBase Compound ID LfrZX9fB37t
InChI InChI=1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3
InChIKey XJOOMMHNYOJWCZ-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C16H18N2
Exact Mass 238.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ez5LMyh4g1j
Name Ergoline, 8,9-didehydro-6,8-dimethyl-
CAS Registry Number 548-42-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2
InChI InChI=1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3
InChIKey XJOOMMHNYOJWCZ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference G.H. Timms, D.E. Tupper, S.E.Morgan, J. Chem. Soc. Perkin I 817 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3