Debug Info

object
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_id
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AWOMfuPVJCb
spectrumID
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AWOMfuPVJCb
cost
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1
specType
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8388608
xnmrNucleus
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dbLocation
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NY3X:18230:1
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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compound
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1735074081058
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2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)acetamide
SpectraBase Compound ID GQGAJvtUYtT
InChI InChI=1S/C15H15N5OS/c1-10-18-19-15(20(10)16)22-9-14(21)17-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9,16H2,1H3,(H,17,21)
InChIKey WJBSOCJTJLRGEV-UHFFFAOYSA-N
Mol Weight 313.38 g/mol
Molecular Formula C15H15N5OS
Exact Mass 313.099731 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 AWOMfuPVJCb
Name acetamide, 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)thio]-N-(1-naphthalenyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 313.099731296 u
Formula C15H15N5OS
InChI InChI=1S/C15H15N5OS/c1-10-18-19-15(20(10)16)22-9-14(21)17-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9,16H2,1H3,(H,17,21)
InChIKey WJBSOCJTJLRGEV-UHFFFAOYSA-N
Molecular Weight 313.379 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18230
Solvent DMSO-d6
Source Vendor ID: NMR/10321092; Lab Info: DEM; Lab Number: DEM-0000212
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