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XLR11 N-(4-pentenyl) analog
SpectraBase Compound ID GJ9wg63QFZ5
InChI InChI=1S/C21H27NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h6,8-9,11-12,14,19H,1,7,10,13H2,2-5H3
InChIKey NXTLUQFOTQPMOD-UHFFFAOYSA-N
Mol Weight 309.45 g/mol
Molecular Formula C21H27NO
Exact Mass 309.209264 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 6Kdjeln9si
Name XLR11 N-(4-pentenyl) analog
Source of Sample Cayman Chemical Company
Catalog Number 11688
Lot Number 0437919-28
Accessory DurasamplIR II
Classification synthetic cannabinoid featuring a tetramethylcyclopropyl group
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Formula C21H27NO
InChI InChI=1S/C21H27NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h6,8-9,11-12,14,19H,1,7,10,13H2,2-5H3
InChIKey NXTLUQFOTQPMOD-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms UR-144 N-(4-Pentenyl) analog; (1-​(Pent-​4-​en-​1-​yl)-​1H-​indol-​3-​yl)(2,​2,​3,​3-​tetramethylcyclopropyl)methanone
Technique ATR-Neat (DuraSamplIR II)