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AB-FUBINACA
SpectraBase Compound ID 6pFVqaEOwZK
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)/t17-/m0/s1
InChIKey AKOOIMKXADOPDA-KRWDZBQOSA-N
Mol Weight 368.41 g/mol
Molecular Formula C20H21FN4O2
Exact Mass 368.164854 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Co2282ckwY3
Name AB-FUBINACA
Source of Sample Cayman Chemical Company
Catalog Number 14039
Lot Number 0450650-11
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 © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
DEA Schedule I
Formula C20H21FN4O2
IUPAC Name (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
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)/t17-/m0/s1
InChIKey AKOOIMKXADOPDA-KRWDZBQOSA-N
Instrument Name Bio-Rad FTS
SMILES N(C(c1c2ccccc2[n](n1)Cc1ccc(cc1)F)=O)[C@](C(N)=O)(C(C)C)[H]
Source of Spectrum Forensic Spectral Research
Technique KBr0