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(cis-8A)-1-Methyl-dihydrolysergamide
SpectraBase Compound ID pj6tQ5yju6
InChI InChI=1S/C17H21N3O/c1-19-8-10-7-15-13(6-11(17(18)21)9-20(15)2)12-4-3-5-14(19)16(10)12/h3-5,8,11,13,15H,6-7,9H2,1-2H3,(H2,18,21)
InChIKey CCFKSTKAUOCPSR-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C17H21N3O
Exact Mass 283.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Julmyc3KYSC
Name (trans-8B)-1-Methyl-dihydrolysergamide
CAS Registry Number 2312-51-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21N3O
InChI InChI=1S/C17H21N3O/c1-19-8-10-7-15-13(6-11(17(18)21)9-20(15)2)12-4-3-5-14(19)16(10)12/h3-5,8,11,13,15H,6-7,9H2,1-2H3,(H2,18,21)
InChIKey CCFKSTKAUOCPSR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L. Zetta, G. Gatti, Org. Magn. Resonance 9, 218 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3