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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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID GvcdChfpWrr
Name THJ
Source of Sample Cayman Chemical Company
Catalog Number 14899
Lot Number 0451662-19
Accessory DurasamplIR II
Classification analog of JWH 018 where the core indole structure is substituted with an indazole base
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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
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 1-Pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
Technique ATR-Neat (DuraSamplIR II)