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REL-(2R,3S,4S,6S,7S)-4-ACETYL-6-MORPHOLINTETRACYCLO-[6.4.0.0(2,4).0(3,7)]-DODECA-8,10,12-TRIEN-6-CARBONITRILE
SpectraBase Compound ID 4XpCpWOpn0g
InChI InChI=1S/C19H20N2O2/c1-12(22)19-10-18(11-20,21-6-8-23-9-7-21)15-13-4-2-3-5-14(13)16(19)17(15)19/h2-5,15-17H,6-10H2,1H3/t15-,16?,17-,18-,19?/m0/s1
InChIKey YRPKAISDCXLCNZ-INXBYTPESA-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 7rjvLPCatlE
Name REL-(2R,3S,4S,6S,7S)-4-ACETYL-6-MORPHOLINTETRACYCLO-[6.4.0.0(2,4).0(3,7)]-DODECA-8,10,12-TRIEN-6-CARBONITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-12(22)19-10-18(11-20,21-6-8-23-9-7-21)15-13-4-2-3-5-14(13)16(19)17(15)19/h2-5,15-17H,6-10H2,1H3/t15-,16?,17-,18-,19?/m0/s1
InChIKey YRPKAISDCXLCNZ-INXBYTPESA-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 UWED10131