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1-Pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide

View entire compound with spectra: 3 FTIR, 1 Raman, and 2 MS (GC)

1-Pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
SpectraBase Compound ID 6gvZj7ziNWN
InChI InChI=1S/C22H22N4O/c1-2-3-6-15-26-19-13-5-4-11-17(19)21(25-26)22(27)24-18-12-7-9-16-10-8-14-23-20(16)18/h4-5,7-14H,2-3,6,15H2,1H3,(H,24,27)
InChIKey YAYIQXMTUCPLHG-UHFFFAOYSA-N
Mol Weight 358.45 g/mol
Molecular Formula C22H22N4O
Exact Mass 358.179361 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID vkpNIjXbvW
Name THJ
Alternate Name(s) 1-Pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N4O
InChI InChI=1S/C22H22N4O/c1-2-3-6-15-26-19-13-5-4-11-17(19)21(25-26)22(27)24-18-12-7-9-16-10-8-14-23-20(16)18/h4-5,7-14H,2-3,6,15H2,1H3,(H,24,27)
InChIKey YAYIQXMTUCPLHG-UHFFFAOYSA-N
Molecular Weight 358.445 g/mol
SMILES N(c1cccc2cccnc12)C(c1n[n](c2c1cccc2)CCCCC)=O
SPLASH splash10-014i-2973000000-dd6d769901b93e3b196b
Source of Spectrum SWG-33-3465-0
Wiley ID 1810278