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

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3-(2-CHLOROETHOXY)-N-(8,9bbeta-DIMETHYL-1,2,3,4,4abeta,9b-HEXAHYDRO-3-OXO-4alpha-DIBENZOFURANYL)PROPIONAMIDE
SpectraBase Compound ID 5hWTJ9KT3Gg
InChI InChI=1S/C19H24ClNO4/c1-12-3-4-15-13(11-12)19(2)7-5-14(22)17(18(19)25-15)21-16(23)6-9-24-10-8-20/h3-4,11,17-18H,5-10H2,1-2H3,(H,21,23)/t17-,18-,19-/s2
InChIKey XDCZLUFKPZRORQ-PTWZPDMYSA-N
Mol Weight 365.86 g/mol
Molecular Formula C19H24ClNO4
Exact Mass 365.139386 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WEvLFQKG3U
Name 3-(2-CHLOROETHOXY)-N-(8,9bbeta-DIMETHYL-1,2,3,4,4abeta,9b-HEXAHYDRO-3-OXO-4alpha-DIBENZOFURANYL)PROPIONAMIDE
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 C19H24ClNO4
InChI InChI=1S/C19H24ClNO4/c1-12-3-4-15-13(11-12)19(2)7-5-14(22)17(18(19)25-15)21-16(23)6-9-24-10-8-20/h3-4,11,17-18H,5-10H2,1-2H3,(H,21,23)/t17-,18-,19-/s2
InChIKey XDCZLUFKPZRORQ-PTWZPDMYSA-N
Melting Point 108-109C
Molecular Weight 365.86
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONAMIDE, 3-/2-CHLOROETHOXY/- N-/8,9BB-DIMETHYL-1,2,3,4,4AB,9B-HEXAHYDRO-3-OXO-4A-DIBENZOFURANYL/-,