Debug Info

object
{15}
_id
:
1GQeINcpUkl
spectrumID
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1GQeINcpUkl
cost
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1
specType
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8388608
xnmrNucleus
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dbLocation
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HBX:11981:2
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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m-Toluenethiol
SpectraBase Compound ID 730iTpKh64x
InChI InChI=1S/C7H8S/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChIKey WRXOZRLZDJAYDR-UHFFFAOYSA-N
Mol Weight 124.2 g/mol
Molecular Formula C7H8S
Exact Mass 124.034671 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 1GQeINcpUkl
Name m-TOLUENETHIOL
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 75-77C/10 mm
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8S
InChI InChI=1S/C7H8S/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChIKey WRXOZRLZDJAYDR-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 124.21
Solvent CDCl3; Reference=TMS; Temperature 297K
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