Debug Info

object
{15}
_id
:
HvVsHvqbLcd
spectrumID
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HvVsHvqbLcd
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:129761:1
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
isFullSpectrum
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spectralOutlier
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compound
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1735074081058
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ZNSGSRMKPDZOAM-UXHICEINSA-N
SpectraBase Compound ID Kk8gleOtIA8
InChI InChI=1S/C22H26N2O2/c1-23-12-13-24-16-20(14-19(24)15-23)26-22(25)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-21H,12-16H2,1H3/t19-,20+/m1/s1
InChIKey ZNSGSRMKPDZOAM-UXHICEINSA-N
Mol Weight 350.46 g/mol
Molecular Formula C22H26N2O2
Exact Mass 350.199428 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 HvVsHvqbLcd
Name ZNSGSRMKPDZOAM-UXHICEINSA-N
Compound Number 11D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26N2O2
InChI InChI=1S/C22H26N2O2/c1-23-12-13-24-16-20(14-19(24)15-23)26-22(25)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-21H,12-16H2,1H3/t19-,20+/m1/s1
InChIKey ZNSGSRMKPDZOAM-UXHICEINSA-N
Literature Reference Author L.DIAFI,J.COUQUELET,P.TRONCHE,D.GARDETTE,J.C.GRAMAIN
Literature Reference Citation J.HETCYCL.CHEM.,27,2181(1990)
Literature Reference DOI 10.1002/jhet.5570270758
Molecular Weight 350.461 g/mol
Solvent CDCl3
Source File Reference UWCP3408
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