Debug Info

object
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_id
:
8It97THPMUR
spectrumID
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8It97THPMUR
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMSL3X:35251:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
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spectralOutlier
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compound
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1735074081058
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a-(p-Chlorophenyl)-N-phenylnitrone
SpectraBase Compound ID 4Okx01otaoQ
InChI InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15(16)13-4-2-1-3-5-13/h1-10H/b15-10-
InChIKey JYXDRMQUJFWNKR-GDNBJRDFSA-N
Mol Weight 231.68 g/mol
Molecular Formula C13H10ClNO
Exact Mass 231.045092 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8It97THPMUR
Name Benzenamine, N-[(4-chlorophenyl)methylene]-, N-oxide
CAS Registry Number 5909-74-0
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H10ClNO
InChI InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15(16)13-4-2-1-3-5-13/h1-10H/b15-10-
InChIKey JYXDRMQUJFWNKR-GDNBJRDFSA-N
Molecular Weight 231.682 g/mol
SMILES c1ccc(\[N+](=C\c2ccc(cc2)Cl)[O-])cc1
SPLASH splash10-0006-9010000000-b40ab4ebaa272efcdfb5
Source of Spectrum J-55-2957-0
Synonyms (4-Chlorobenzylidene)(phenyl)azane oxide (4-Chlorobenzylidene)aniline nitrone .alpha.-(p-Chlorophenyl)-N-phenylnitrone 1-(4-chlorophenyl)-N-phenyl-methanimine oxide a-(p-Chlorophenyl)-N-phenylnitrone Nitrone, .alpha.-(p-chlorophenyl)-N-phenyl- Nitrone, a-(p-chlorophenyl)-N-phenyl-
Wiley ID 1232718
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