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REL-(1R,4R,9R)-1-ACETYL-1,4-DIHYDRO-9-MORPHOLINO-1,4-ETHANO-NAPHTHALENE-9-CARBONITRILE

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REL-(1R,4R,9R)-1-ACETYL-1,4-DIHYDRO-9-MORPHOLINO-1,4-ETHANO-NAPHTHALENE-9-CARBONITRILE
SpectraBase Compound ID DA63oCTa8Ae
InChI InChI=1S/C19H20N2O2/c1-14(22)18-7-6-17(15-4-2-3-5-16(15)18)19(12-18,13-20)21-8-10-23-11-9-21/h2-7,17H,8-12H2,1H3/t17-,18-,19-/m1/s1
InChIKey QYVMHEHTJJUSCY-GUDVDZBRSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQjfy4vTipC
Name REL-(1R,4R,9R)-1-ACETYL-1,4-DIHYDRO-9-MORPHOLINO-1,4-ETHANO-NAPHTHALENE-9-CARBONITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-14(22)18-7-6-17(15-4-2-3-5-16(15)18)19(12-18,13-20)21-8-10-23-11-9-21/h2-7,17H,8-12H2,1H3/t17-,18-,19-/m1/s1
InChIKey QYVMHEHTJJUSCY-GUDVDZBRSA-N
Literature Reference Author D.DOEPP,H.R.MEMARIAN
Literature Reference Citation CHEM.BER.,123,315(1990)
Literature Reference DOI 10.1002/cber.19901230216
Molecular Weight 308.380 g/mol
Solvent CDCl3
Source File Reference UWED10130