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3-(DIMETHYLAMINO)-N-(8,9bbeta-DIMETHYL-1,2,3,4,4abeta,9b-HEXAHYDRO-3-OXO-4alpha-DIBENZOFURANYL)PROPIONAMIDE, MONOHYDROCHLORIDE

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3-(DIMETHYLAMINO)-N-(8,9bbeta-DIMETHYL-1,2,3,4,4abeta,9b-HEXAHYDRO-3-OXO-4alpha-DIBENZOFURANYL)PROPIONAMIDE, MONOHYDROCHLORIDE
SpectraBase Compound ID FTDVXTbAmni
InChI InChI=1S/C19H26N2O3.ClH/c1-12-5-6-15-13(11-12)19(2)9-7-14(22)17(18(19)24-15)20-16(23)8-10-21(3)4;/h5-6,11,17-18H,7-10H2,1-4H3,(H,20,23);1H/t17-,18-,19-;/s2
InChIKey DUSDTMAKAHTBJT-SXVUKKSBSA-N
Mol Weight 366.89 g/mol
Molecular Formula C19H27ClN2O3
Exact Mass 366.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5SRAvf93vr
Name 3-(dimethylamino)-N-(8,9bbeta-dimethyl-1,2,3,4,4abeta,9b-hexahydro-3-oxo-4a-dibenzofuranyl)propionamide, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27ClN2O3
InChI InChI=1S/C19H26N2O3.ClH/c1-12-5-6-15-13(11-12)19(2)9-7-14(22)17(18(19)24-15)20-16(23)8-10-21(3)4;/h5-6,11,17-18H,7-10H2,1-4H3,(H,20,23);1H/t17-,18-,19-;/s2
InChIKey DUSDTMAKAHTBJT-SXVUKKSBSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28468M
Solvent CDCl3