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object
{15}
_id
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GJFAIk3FNgO
spectrumID
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GJFAIk3FNgO
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:28531:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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1735074081058
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(4ARS,5RS,6SR,7RS)-7-(DIMETHYLAMINO)-1,1-DIMETHYLNAPHTHALENE-5,6-DICARBOXYLIC-ACID,DIMETHYLESTER
SpectraBase Compound ID 7HFHf61AafG
InChI InChI=1S/C18H29NO4/c1-18(2)9-7-8-11-12(18)10-13(19(3)4)15(17(21)23-6)14(11)16(20)22-5/h10-11,13-15H,7-9H2,1-6H3/t11?,13-,14-,15-/m0/s1
InChIKey JYJFLRYLZIFUOP-JZKRNLGJSA-N
Mol Weight 323.43 g/mol
Molecular Formula C18H29NO4
Exact Mass 323.209658 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJFAIk3FNgO
Name (4ARS,5RS,6SR,7RS)-7-(DIMETHYLAMINO)-1,1-DIMETHYLNAPHTHALENE-5,6-DICARBOXYLIC-ACID,DIMETHYLESTER
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H29NO4
InChI InChI=1S/C18H29NO4/c1-18(2)9-7-8-11-12(18)10-13(19(3)4)15(17(21)23-6)14(11)16(20)22-5/h10-11,13-15H,7-9H2,1-6H3/t11?,13-,14-,15-/m0/s1
InChIKey JYJFLRYLZIFUOP-JZKRNLGJSA-N
Literature Reference Author R.L.SNOWDEN,R.BRAUCHLI,M.WUEST
Literature Reference Citation HELV.CHIM.ACTA,73,639(1990)
Molecular Weight 323.433 g/mol
Solvent Unknown
Source File Reference UWED11883
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