For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(8a,10A)-10-Methoxy-dihydrolysergamide

View entire compound with spectra: 16 NMR, and 4 MS (GC)

(8a,10A)-10-Methoxy-dihydrolysergamide
SpectraBase Compound ID 1LxbDATbN3z
InChI InChI=1S/C17H21N3O2/c1-20-9-11(16(18)21)7-17(22-2)12-4-3-5-13-15(12)10(8-19-13)6-14(17)20/h3-5,8,11,14,19H,6-7,9H2,1-2H3,(H2,18,21)
InChIKey HSOWCSIYLSHQMC-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C17H21N3O2
Exact Mass 299.163377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KU7GL0yQmNC
Name (8b,10B)-10-Methoxy-dihydrolysergamide
CAS Registry Number 23495-52-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21N3O2
InChI InChI=1S/C17H21N3O2/c1-20-9-11(16(18)21)7-17(22-2)12-4-3-5-13-15(12)10(8-19-13)6-14(17)20/h3-5,8,11,14,19H,6-7,9H2,1-2H3,(H2,18,21)
InChIKey HSOWCSIYLSHQMC-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