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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

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID 6pIuHXaedub
Name THJ
Source of Sample Cayman Chemical Company
Catalog Number 14889
Lot Number 0451662-19
Classification analog of JWH 018 where the core indole structure is substituted with an indazole base
Compound Type Pure
Copyright Copyright © 2015-2024 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
Raman Corrections Referenced to internal white light source; 180 Degree backscatter
Raman Laser Source Nd:YAG
Sadtler IR Number DW2757
Source of Spectrum Forensic Spectral Research
Synonyms 1-Pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
Technique FT-Raman