Debug Info

object
{15}
_id
:
Kr5uE8NbfP7
spectrumID
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Kr5uE8NbfP7
cost
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1
specType
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16777216
xnmrNucleus
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983047
dbLocation
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RNX:6562:1
hasStructureAssignments
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properties
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analyticalTechnique
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15N NMR
analyticalTechniqueLongName
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15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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AMYJJARXMSYYRA-UHFFFAOYSA-M
SpectraBase Compound ID 7tasZj6uiRx
InChI InChI=1S/C20H16NO3S.ClH/c1-21-19(22)15-10-5-7-13-8-6-12-17(18(13)15)25(21)16-11-4-3-9-14(16)20(23)24-2;/h3-12H,1-2H3;1H/q+1;/p-1
InChIKey AMYJJARXMSYYRA-UHFFFAOYSA-M
Mol Weight 385.87 g/mol
Molecular Formula C20H16ClNO3S
Exact Mass 385.053942 g/mol
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15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kr5uE8NbfP7
Name AMYJJARXMSYYRA-UHFFFAOYSA-M
Compound Number 11F
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H16ClNO3S
InChI InChI=1S/C20H16NO3S.ClH/c1-21-19(22)15-10-5-7-13-8-6-12-17(18(13)15)25(21)16-11-4-3-9-14(16)20(23)24-2;/h3-12H,1-2H3;1H/q+1;/p-1
InChIKey AMYJJARXMSYYRA-UHFFFAOYSA-M
Literature Reference Author P.NAGY,A.CSAMPAI,D.SZABO,J.VARGA,V.HARMAT,F.RUFF,A.KUCSMAN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,339(2001)
Solvent CDCl3
Source File Reference UWMZ25219
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