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object
{15}
_id
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BwHJjOZjCUS
spectrumID
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BwHJjOZjCUS
cost
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1
specType
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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METHYL_4A-HYDROXY-1,2,2A,3,4,4A,5,10,11,12A-DECAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE
SpectraBase Compound ID ImxsOeJ9OyM
InChI InChI=1S/C18H22N2O3/c1-23-16(21)20-14-5-3-2-4-13(14)17-9-11-19-10-7-12(15(17)19)6-8-18(17,20)22/h2-5,12,15,22H,6-11H2,1H3/t12-,15+,17-,18?/m0/s1
InChIKey BPNRHPJXDDATOG-ICDLVILXSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 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 BwHJjOZjCUS
Name METHYL_4A-HYDROXY-1,2,2A,3,4,4A,5,10,11,12A-DECAHYDROPYRROLIZINO-[1.7-CD]-CARBAZOLE-5-CARBOXYLATE
Compound Number 30
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O3
InChI InChI=1S/C18H22N2O3/c1-23-16(21)20-14-5-3-2-4-13(14)17-9-11-19-10-7-12(15(17)19)6-8-18(17,20)22/h2-5,12,15,22H,6-11H2,1H3/t12-,15+,17-,18?/m0/s1
InChIKey BPNRHPJXDDATOG-ICDLVILXSA-N
Literature Reference Author J.BONJOCH,J.C.FERNANDEZ,N.VALLS
Literature Reference Citation J.ORG.CHEM.,63,7338(1998)
Literature Reference DOI 10.1021/jo980909o
Molecular Weight 314.384 g/mol
Sample ID 27363
Solvent CDCl3
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