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CB-52
SpectraBase Compound ID 4QA9D5kFooe
InChI InChI=1S/C26H43NO3/c1-2-3-4-11-14-22-16-19-24(28)21-25(22)30-20-13-10-8-6-5-7-9-12-15-26(29)27-23-17-18-23/h16,19,21,23,28H,2-15,17-18,20H2,1H3,(H,27,29)
InChIKey BHJRHOCTESKVMJ-UHFFFAOYSA-N
Mol Weight 417.6 g/mol
Molecular Formula C26H43NO3
Exact Mass 417.324294 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID DASsQQm37of
Name N-Cyclopropyl-​11-​(2-​hexyl-​5-​hydroxyphenoxy)​undecanamide
Source of Sample Cayman Chemical Company
Catalog Number 10010117
Lot Number 0420042-30
Accessory DurasamplIR II
CAS Registry Number 869376-90-9
Classification stable analog of Δ9-Tetrahydrocannabinol (THC) and Anandamide (AEA).
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Formula C26H43NO3
InChI InChI=1S/C26H43NO3/c1-2-3-4-11-14-22-16-19-24(28)21-25(22)30-20-13-10-8-6-5-7-9-12-15-26(29)27-23-17-18-23/h16,19,21,23,28H,2-15,17-18,20H2,1H3,(H,27,29)
InChIKey BHJRHOCTESKVMJ-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms CB-52
Technique ATR-Neat (DuraSamplIR II)