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5-(2-amino-5-chlorophenyl)-3-methylpyrazole

View entire compound with spectra: 4 NMR, 1 FTIR, and 2 MS (GC)

5-(2-amino-5-chlorophenyl)-3-methylpyrazole
SpectraBase Compound ID Bvc8KBeh7Bi
InChI InChI=1S/C10H10ClN3/c1-6-4-10(14-13-6)8-5-7(11)2-3-9(8)12/h2-5H,12H2,1H3,(H,13,14)
InChIKey FCMRUSITKXDXCW-UHFFFAOYSA-N
Mol Weight 207.66 g/mol
Molecular Formula C10H10ClN3
Exact Mass 207.056325 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ICy4dsxT4C7
Name Benzenamine, 4-chloro-2-(3-methyl-1H-pyrazol-5-yl)-
Alternate Name(s) 4-Chloro-2-(3-methyl-1H-pyrazol-5-yl)aniline 4-chloro-2-(5-methyl-1H-pyrazol-3-yl)aniline 4-chloranyl-2-(5-methyl-1H-pyrazol-3-yl)aniline
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10ClN3
InChI InChI=1S/C10H10ClN3/c1-6-4-10(14-13-6)8-5-7(11)2-3-9(8)12/h2-5H,12H2,1H3,(H,13,14)
InChIKey FCMRUSITKXDXCW-UHFFFAOYSA-N
Molecular Weight 207.664 g/mol
SMILES [nH]1nc(cc1-c1c(ccc(c1)Cl)N)C
SPLASH splash10-0a4i-0090000000-f094926e54f7a7a3182f
Source of Spectrum G2-19-645-3d
Wiley ID 1705374