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AB-FUBINACA

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

AB-FUBINACA
SpectraBase Compound ID CUPdG0yxF35
InChI InChI=1S/C20H21FN4O2/c1-12(2)17(19(22)26)23-20(27)18-15-5-3-4-6-16(15)25(24-18)11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H2,22,26)(H,23,27)
InChIKey AKOOIMKXADOPDA-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C20H21FN4O2
Exact Mass 368.164854 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID cD9XMyzluX
Name AB-FUBINACA
Source of Sample Cayman Chemical Company
Catalog Number 14039
Lot Number 0450650-11
Accessory DurasamplIR II
CAS Registry Number 1185282-01-2
Classification an indazole-based synthetic CB with 10-fold greater affinity for the CB1 receptor than that of JWH 018
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21FN4O2
InChI InChI=1S/C20H21FN4O2/c1-12(2)17(19(22)26)23-20(27)18-15-5-3-4-6-16(15)25(24-18)11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H2,22,26)(H,23,27)
InChIKey AKOOIMKXADOPDA-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms N-​[(1S)-​1-​(Aminocarbonyl)-​2-​methylpropyl]-​1-​[(4-​fluorophenyl)methyl]-​1H-​indazole-​3-​carboxamide
Technique ATR-Neat (DuraSamplIR II)