Debug Info

object
{15}
_id
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GxP3RQwL5bM
spectrumID
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GxP3RQwL5bM
cost
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specType
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262144
xnmrNucleus
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dbLocation
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WRX:131083:1
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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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4,4-DIMETHYL-2-PHENYL-DELTA-2-THIAZOLINE
SpectraBase Compound ID EVbHDCjJDmY
InChI InChI=1S/C11H13NS/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKey RHTLYWNLEABQHM-UHFFFAOYSA-N
Mol Weight 191.29 g/mol
Molecular Formula C11H13NS
Exact Mass 191.076871 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 GxP3RQwL5bM
Name 4,4-DIMETHYL-2-PHENYL-DELTA-2-THIAZOLINE
Compound Number 9A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13NS
InChI InChI=1S/C11H13NS/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKey RHTLYWNLEABQHM-UHFFFAOYSA-N
Literature Reference Author E.WENKERT,A.HAN
Literature Reference Citation HETEROCYCLES,30,929(1990)
Literature Reference DOI 10.3987/COM-89-S86
Molecular Weight 191.291 g/mol
Solvent CDCl3
Source File Reference UWMK78
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