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1-(7-chloroquinolin-4-yl)-5-(dichloromethyl)-N-methyl-4-nitro-1H-pyrazol-3-amine
SpectraBase Compound ID 8l1C5jJrs0D
InChI InChI=1S/C14H10Cl3N5O2/c1-18-14-12(22(23)24)11(13(16)17)21(20-14)10-4-5-19-9-6-7(15)2-3-8(9)10/h2-6,13H,1H3,(H,18,20)
InChIKey DFRZETDXTNCMLU-UHFFFAOYSA-N
Mol Weight 386.63 g/mol
Molecular Formula C14H10Cl3N5O2
Exact Mass 384.990008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9SP9JbXJxn3
Name 1-(7-chloroquinolin-4-yl)-5-(dichloromethyl)-N-methyl-4-nitro-1H-pyrazol-3-amine
Appearance Light brown solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10Cl3N5O2
InChI InChI=1S/C14H10Cl3N5O2/c1-18-14-12(22(23)24)11(13(16)17)21(20-14)10-4-5-19-9-6-7(15)2-3-8(9)10/h2-6,13H,1H3,(H,18,20)
InChIKey DFRZETDXTNCMLU-UHFFFAOYSA-N
Instrument Name Hewlett-Packard 5989B
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.18.54
Molecular Weight 386.626 g/mol
Quality 257
Reported Formula C14H10Cl3N5O2
SMILES N(C1=NN(C2=C3C(=NC=C2)C=C(C=C3)Cl)C(=C1[N+]([O-])=O)C(Cl)Cl)C
SPLASH splash10-000i-2209000000-f5db45be22a2b973ca46
Source of Spectrum BJO-18-SM9-5a (DOI: 10.3762/bjoc.18.54)
Wiley ID 1901298