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

*Links on SpectraBase are not permalinks.
2-BROMO-5A-(R/S),6,11,11A-(S/R)-TETRAHYDRO-7,9-DIMETHOXY-6-(R/S)-METHYL-5H-BENZO-[5.6]-INDENO-[2,1-B]-PYRIDIN-5-(R/S)-OL
SpectraBase Compound ID L3FTkjuZXVg
InChI InChI=1S/C19H20BrNO3/c1-9-16-10(4-12(23-2)7-15(16)24-3)5-13-14-6-11(20)8-21-18(14)19(22)17(9)13/h4,6-9,13,17,19,22H,5H2,1-3H3/t9-,13+,17+,19+/m0/s1
InChIKey JEKJKUSTSJXYGP-PGINBWRFSA-N
Mol Weight 390.28 g/mol
Molecular Formula C19H20BrNO3
Exact Mass 389.062657 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 Arl0ANN8gc6
Name 2-BROMO-5A-(R/S),6,11,11A-(S/R)-TETRAHYDRO-7,9-DIMETHOXY-6-(R/S)-METHYL-5H-BENZO-[5.6]-INDENO-[2,1-B]-PYRIDIN-5-(R/S)-OL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20BrNO3
InChI InChI=1S/C19H20BrNO3/c1-9-16-10(4-12(23-2)7-15(16)24-3)5-13-14-6-11(20)8-21-18(14)19(22)17(9)13/h4,6-9,13,17,19,22H,5H2,1-3H3/t9-,13+,17+,19+/m0/s1
InChIKey JEKJKUSTSJXYGP-PGINBWRFSA-N
Literature Reference Author J.KELLY,M.S.PUAR,A.AFONSO,A.T.M.PHAIL
Literature Reference Citation J.ORG.CHEM.,63,6039(1998)
Literature Reference DOI 10.1021/jo9803378
Molecular Weight 390.277 g/mol
Sample ID 28642
Solvent CDCl3