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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Avo9PrJdxXM
Name 3-(DIMETHYLAMINO)-N-(8,9bbeta-DIMETHYL-1,2,3,4,4abeta,9b-HEXAHYDRO-3-OXO-4alpha-DIBENZOFURANYL)PROPIONAMIDE, MONOHYDROCHLORIDE
Source of Sample D. A. Rowlands & J. B. Taylor, Roussel Laboratories Ltd., Wiltshire, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H26N2O3 HCl
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
Melting Point 115-120C
Molecular Weight 366.89
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONAMIDE, 3-/DIMETHYLAMINO/- N-/8,9BB-DIMETHYL-1,2,3,4,4AB,9B-HEXAHYDRO-3-OXO-4A-DIBENZOFURANYL/-, MONOHYDROCHLORIDE