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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 KpVuMKDmMHi
Name 3-(2-chloroethoxy)-N-(8,9bbeta-dimethyl-1,2,3,4,4abeta,9b-hexahydro-3-oxo-4a-dibenzofuranyl)propionamide
Copyright Copyright © 2009-2024 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
Instrument Name Varian CFT-20
Sadtler NMR Number 28471M
Solvent CDCl3