Debug Info

object
{15}
_id
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79so4zbRTbe
spectrumID
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79so4zbRTbe
cost
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specType
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xnmrNucleus
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dbLocation
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NY3X:33515:1
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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[1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-(2-furanylcarbonyl)-1-piperazinyl]-
SpectraBase Compound ID 2KKJPvfv12r
InChI InChI=1S/C18H16N6O2/c25-18(15-6-3-11-26-15)23-9-7-22(8-10-23)16-17-21-19-12-24(17)14-5-2-1-4-13(14)20-16/h1-6,11-12H,7-10H2
InChIKey KNGVDKQQHPQUGH-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C18H16N6O2
Exact Mass 348.133474 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 79so4zbRTbe
Name [1,2,4]triazolo[4,3-a]quinoxaline, 4-[4-(2-furanylcarbonyl)-1-piperazinyl]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.133473777 u
Formula C18H16N6O2
InChI InChI=1S/C18H16N6O2/c25-18(15-6-3-11-26-15)23-9-7-22(8-10-23)16-17-21-19-12-24(17)14-5-2-1-4-13(14)20-16/h1-6,11-12H,7-10H2
InChIKey KNGVDKQQHPQUGH-UHFFFAOYSA-N
Molecular Weight 348.366 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5029
Solvent DMSO-d6
Source Vendor ID: NMR/13289106
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