Debug Info

object
{15}
_id
:
FiNSUVriMFZ
spectrumID
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FiNSUVriMFZ
cost
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1
specType
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8388608
xnmrNucleus
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dbLocation
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HBX:6043:2
hasStructureAssignments
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properties
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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true
spectralOutlier
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compound
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1735074081058
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false

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1-(p-chlorophenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea
SpectraBase Compound ID BXUpBiHOS7E
InChI InChI=1S/C15H12ClN3OS2/c1-9-13(22-14(17-9)12-3-2-8-21-12)19-15(20)18-11-6-4-10(16)5-7-11/h2-8H,1H3,(H2,18,19,20)
InChIKey SAOMAGDAEMIKQP-UHFFFAOYSA-N
Mol Weight 349.85 g/mol
Molecular Formula C15H12ClN3OS2
Exact Mass 349.011032 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiNSUVriMFZ
Name 1-(p-CHLOROPHENYL)-3-[4-METHYL-2-(2-THIENYL)-5-THIAZOLYL]UREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12ClN3OS2
InChI InChI=1S/C15H12ClN3OS2/c1-9-13(22-14(17-9)12-3-2-8-21-12)19-15(20)18-11-6-4-10(16)5-7-11/h2-8H,1H3,(H2,18,19,20)
InChIKey SAOMAGDAEMIKQP-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 243-245C
Molecular Weight 349.86
Solvent DMSO-d6; Reference=TMS; Temperature 297K
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