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(5R,7R)-6,6-dimethyl-2,3-di(furan-2-yl)-5,6,7,8-tetrahydro-5,7-methanoquinoxaline
SpectraBase Compound ID 7marsJSMDXp
InChI InChI=1S/C19H18N2O2/c1-19(2)11-9-12(19)16-13(10-11)20-17(14-5-3-7-22-14)18(21-16)15-6-4-8-23-15/h3-8,11-12H,9-10H2,1-2H3/t11-,12+/m1/s1
InChIKey XLIRRXVANCKSIB-NEPJUHHUSA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J6FkeYTfN0
Name (5R,7R)-6,6-dimethyl-2,3-di(furan-2-yl)-5,6,7,8-tetrahydro-5,7-methanoquinoxaline
Appearance Oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-19(2)11-9-12(19)16-13(10-11)20-17(14-5-3-7-22-14)18(21-16)15-6-4-8-23-15/h3-8,11-12H,9-10H2,1-2H3/t11-,12+/m1/s1
InChIKey XLIRRXVANCKSIB-NEPJUHHUSA-N
Instrument Name Agilent Technologies 6890N-5973 Network
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0011.226
Molecular Weight 306.365 g/mol
Optical Rotation [a]D20 = +15.7 (c = 0.5, CH3OH)
SMILES C1([C@]2(C[C@@]1(Cc1nc(c(nc21)-c1ccco1)-c1ccco1)[H])[H])(C)C
SPLASH splash10-0a4i-0079000000-3f88310abd75c7780555
Source of Spectrum ARK-2010-321-2e
Thin-Layer Chromatography Rf = 0.75 (SiO2, Hexane/EtOAc, 2:1)
Wiley ID 1869982