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object
{15}
_id
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HhycX4WXtHy
spectrumID
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HhycX4WXtHy
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specType
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8388608
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dbLocation
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HBX:6063:2
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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compound
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1-(p-chlorobenzoyl)-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine
SpectraBase Compound ID EiXbwUZyQoH
InChI InChI=1S/C20H19ClF3N3O3S/c1-31-11-10-16(19(30)27-26-18(29)13-4-8-15(21)9-5-13)25-17(28)12-2-6-14(7-3-12)20(22,23)24/h2-9,16H,10-11H2,1H3,(H,25,28)(H,26,29)(H,27,30)
InChIKey XNIJRLXOKNFVKU-UHFFFAOYSA-N
Mol Weight 473.9 g/mol
Molecular Formula C20H19ClF3N3O3S
Exact Mass 473.078775 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 HhycX4WXtHy
Name 1-(p-CHLOROBENZOYL)-2-[N-(alpha,alpha,alpha-TRIFLUORO-p-TOLUOYL)METHIONYL]HYDRAZINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19ClF3N3O3S
InChI InChI=1S/C20H19ClF3N3O3S/c1-31-11-10-16(19(30)27-26-18(29)13-4-8-15(21)9-5-13)25-17(28)12-2-6-14(7-3-12)20(22,23)24/h2-9,16H,10-11H2,1H3,(H,25,28)(H,26,29)(H,27,30)
InChIKey XNIJRLXOKNFVKU-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 243-246C
Molecular Weight 473.91
Solvent DMSO-d6; Reference=TMS; Temperature 297K
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