Debug Info

object
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_id
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FtSGujyacE8
spectrumID
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FtSGujyacE8
cost
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specType
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NY3X:13001:1
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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cyclopropanecarboxamide, 2,2-dicyano-3-(4-fluorophenyl)-
SpectraBase Compound ID IVUthMkdstK
InChI InChI=1S/C12H8FN3O/c13-8-3-1-7(2-4-8)9-10(11(16)17)12(9,5-14)6-15/h1-4,9-10H,(H2,16,17)
InChIKey ZERARCKFWRIWRU-UHFFFAOYSA-N
Mol Weight 229.21 g/mol
Molecular Formula C12H8FN3O
Exact Mass 229.06514 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 FtSGujyacE8
Name cyclopropanecarboxamide, 2,2-dicyano-3-(4-fluorophenyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 229.065140052 u
Formula C12H8FN3O
InChI InChI=1S/C12H8FN3O/c13-8-3-1-7(2-4-8)9-10(11(16)17)12(9,5-14)6-15/h1-4,9-10H,(H2,16,17)
InChIKey ZERARCKFWRIWRU-UHFFFAOYSA-N
Molecular Weight 229.214 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13001
Solvent DMSO-d6
Source Vendor ID: NMR/10270386; Lab Info: ZI; Lab Number: ZI/4073468
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