Wiley SpectraBase; SpectraBase Compound ID=HXQHnKEYrW SpectraBase Spectrum ID=7A0h1JJYbwB
http://spectrabase.com/spectrum/7A0h1JJYbwB (accessed Aug 09, 2020).

AKB48
SpectraBase Compound ID HXQHnKEYrW
InChI InChI=1S/C23H31N3O/c1-2-3-6-9-26-20-8-5-4-7-19(20)21(25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27)/t16-,17+,18-,23+
InChIKey UCTCCIPCJZKWEZ-BZXJEMMXSA-N
Mol Weight 365.52 g/mol
Molecular Formula C23H31N3O
Exact Mass 365.246713 g/mol

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7A0h1JJYbwB
SpectraBase Batch ID 91tWuuxTwzK
Name AKB48
Source of Sample Cayman Chemical Company
Catalog Number 11566
Lot Number 0437841-58
CAS Registry Number 1345973-53-6
Classification pentyl indazole that mimics JWH-018 adamantyl carboxamide and STS-135, which are synthetic cannabinoids that may be sold for recreational use
Copyright Copyright © 2012-2020 John Wiley & Sons, Inc. All Rights Reserved.
DEA Schedule I
Formula C23H31N3O
IUPAC Name 1-Pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide
InChI InChI=1S/C23H31N3O/c1-2-3-6-9-26-20-8-5-4-7-19(20)21(25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27)/t16-,17+,18-,23+
InChIKey UCTCCIPCJZKWEZ-BZXJEMMXSA-N
Instrument Name Bio-Rad FTS
SMILES N(C(c1c2ccccc2[n](n1)CCCCC)=O)[C@]12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H]
Source of Spectrum Forensic Spectral Research
SpectraBase Compound ID HXQHnKEYrW
Synonyms APINACA
Technique KBr0