Debug Info

object
{15}
_id
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CGG4VkNmwCo
spectrumID
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CGG4VkNmwCo
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:157162:1
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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XLOYUNVUAMOYIT-UHFFFAOYSA-N
SpectraBase Compound ID DNe4Sru8qXn
InChI InChI=1S/C15H20N2OS/c1-15(2,3)13-9-17(14(19)16-13)11-18-10-12-7-5-4-6-8-12/h4-9H,10-11H2,1-3H3,(H,16,19)
InChIKey XLOYUNVUAMOYIT-UHFFFAOYSA-N
Mol Weight 276.4 g/mol
Molecular Formula C15H20N2OS
Exact Mass 276.129634 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 CGG4VkNmwCo
Name 1-BENZYLOXYMETHYL-4-TERT.-BUTYL-1,3-DIHYDRO-IMIDAZOL-2-THIONE
Compound Number 14
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2OS
InChI InChI=1S/C15H20N2OS/c1-15(2,3)13-9-17(14(19)16-13)11-18-10-12-7-5-4-6-8-12/h4-9H,10-11H2,1-3H3,(H,16,19)
InChIKey XLOYUNVUAMOYIT-UHFFFAOYSA-N
Literature Reference Author A.A.EL-BARBARY,M.A.EL-BADAWI
Literature Reference Citation J.HETCYCL.CHEM.,40,593(2003)
Literature Reference DOI 10.1002/jhet.5570400406
Molecular Weight 276.397 g/mol
Solvent CDCl3
Source File Reference UWMS22636
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