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(R)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
SpectraBase Compound ID 5ppqo5G6KBh
InChI InChI=1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m1/s1
InChIKey OJTAHWMZBJRSIR-GOSISDBHSA-N
Mol Weight 396.47 g/mol
Molecular Formula C22H25FN4O2
Exact Mass 396.196154 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HEvJq01NUtw
Name PX 2
Source of Sample Cayman Chemical Company
Catalog Number 16434
Lot Number 0461309-24
Classification analog of 5-fluoro AB-PINACA in which an isopropyl substituent has been replaced with a benzyl group
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Formula C22H25FN4O2
IUPAC Name (S)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
InChI InChI=1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m1/s1
InChIKey OJTAHWMZBJRSIR-GOSISDBHSA-N
Instrument Name Bio-Rad FTS
SMILES N(C(c1c2ccccc2[n](n1)CCCCCF)=O)[C@@](C(=O)N)(Cc1ccccc1)[H]
Source of Spectrum Forensic Spectral Research
Synonyms 5-Fluoro APP-PINACA; FU-PX
Technique KBr0