Debug Info

object
{15}
_id
:
HxlGGyoxvtH
spectrumID
:
HxlGGyoxvtH
cost
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1
specType
:
262144
xnmrNucleus
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0
dbLocation
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NCX:16661:2
hasStructureAssignments
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true
properties
{10}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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true
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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p-[3-(o-FLUOROBENZOYL)-2-THIOUREIDO]BENZOIC ACID, ETHYL ESTER
SpectraBase Compound ID IF001RIlUhp
InChI InChI=1S/C17H15FN2O3S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17(24)20-15(21)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H2,19,20,21,24)
InChIKey WQOZSRHMVMMUQH-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C17H15FN2O3S
Exact Mass 346.078742 g/mol
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13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxlGGyoxvtH
Name p-[3-(o-FLUOROBENZOYL)-2-THIOUREIDO]BENZOIC ACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15FN2O3S
InChI InChI=1S/C17H15FN2O3S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17(24)20-15(21)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H2,19,20,21,24)
InChIKey WQOZSRHMVMMUQH-UHFFFAOYSA-N
Melting Point 108C
Molecular Weight 346.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOIC ACID, P-/3-/O-FLUOROBENZOYL/-2-THIOUREIDO/-, ETHYL ESTER
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