Debug Info

object
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_id
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CnlxX1qRycb
spectrumID
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CnlxX1qRycb
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1-benzoyl-3-(o-cumetnyl)-2-thiourea
SpectraBase Compound ID G4K5zmr1xIH
InChI InChI=1S/C17H18N2OS/c1-12(2)14-10-6-7-11-15(14)18-17(21)19-16(20)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,19,20,21)
InChIKey LTLZZOKXEJJRIP-UHFFFAOYSA-N
Mol Weight 298.4 g/mol
Molecular Formula C17H18N2OS
Exact Mass 298.113984 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnlxX1qRycb
Name 1-benzoyl-3-(o-cumetnyl)-2-thiourea
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2OS
InChI InChI=1S/C17H18N2OS/c1-12(2)14-10-6-7-11-15(14)18-17(21)19-16(20)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,19,20,21)
InChIKey LTLZZOKXEJJRIP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30564M
Solvent CDCl3
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