Debug Info

object
{15}
_id
:
ItvURM0EuHv
spectrumID
:
ItvURM0EuHv
cost
:
1
specType
:
8388608
xnmrNucleus
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0
dbLocation
:
HBX:10515:2
hasStructureAssignments
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true
properties
{10}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
:
true
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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O-(p-ANISOYL)-N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]HYDROXYLAMINE
SpectraBase Compound ID 9WVLER8LwP8
InChI InChI=1S/C19H15F6NO6/c1-29-12-4-2-11(3-5-12)17(28)32-26-16(27)14-8-13(30-9-18(20,21)22)6-7-15(14)31-10-19(23,24)25/h2-8H,9-10H2,1H3,(H,26,27)
InChIKey TXXHLGQYEHIYOZ-UHFFFAOYSA-N
Mol Weight 467.32 g/mol
Molecular Formula C19H15F6NO6
Exact Mass 467.080356 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 ItvURM0EuHv
Name O-(p-ANISOYL)-N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]HYDROXYLAMINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H15F6NO6
InChI InChI=1S/C19H15F6NO6/c1-29-12-4-2-11(3-5-12)17(28)32-26-16(27)14-8-13(30-9-18(20,21)22)6-7-15(14)31-10-19(23,24)25/h2-8H,9-10H2,1H3,(H,26,27)
InChIKey TXXHLGQYEHIYOZ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 88-91C
Molecular Weight 467.32
Solvent CDCl3; Reference=TMS; Temperature 297K
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