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1-(7-chloroquinolin-4-yl)-5-(dichloromethyl)-N-(4-fluorophenyl)-4-nitro-1H-pyrazol-3-amine
SpectraBase Compound ID AN2xpjHMiFW
InChI InChI=1S/C19H11Cl3FN5O2/c20-10-1-6-13-14(9-10)24-8-7-15(13)27-16(18(21)22)17(28(29)30)19(26-27)25-12-4-2-11(23)3-5-12/h1-9,18H,(H,25,26)
InChIKey USEVQPKWUDDKEE-UHFFFAOYSA-N
Mol Weight 466.69 g/mol
Molecular Formula C19H11Cl3FN5O2
Exact Mass 464.996236 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Lq6tVsUUiZ
Name 1-(7-chloroquinolin-4-yl)-5-(dichloromethyl)-N-(4-fluorophenyl)-4-nitro-1H-pyrazol-3-amine
Appearance Yellow solid
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Exact Mass 464.996235875 u
Formula C19H11Cl3FN5O2
InChI InChI=1S/C19H11Cl3FN5O2/c20-10-1-6-13-14(9-10)24-8-7-15(13)27-16(18(21)22)17(28(29)30)19(26-27)25-12-4-2-11(23)3-5-12/h1-9,18H,(H,25,26)
InChIKey USEVQPKWUDDKEE-UHFFFAOYSA-N
Instrument Name Hewlett-Packard 5989B
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.18.54
Molecular Weight 466.687 g/mol
Quality 50
Reported Formula C19H11Cl3FN5O2
SMILES N(C1=NN(C2=C3C(=NC=C2)C=C(C=C3)Cl)C(=C1[N+]([O-])=O)C(Cl)Cl)C1=CC=C(C=C1)F
SPLASH splash10-014i-0300900000-983448c4ca090612bff1
Source of Spectrum BJO-18-SM17-5m (DOI: 10.3762/bjoc.18.54)
Wiley ID 1901310