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PB-22 4-hydroxyisoquinoline isomer
SpectraBase Compound ID HkTiiGbNXVB
InChI InChI=1S/C23H22N2O2/c1-2-3-8-13-25-16-20(19-11-6-7-12-21(19)25)23(26)27-22-15-24-14-17-9-4-5-10-18(17)22/h4-7,9-12,14-16H,2-3,8,13H2,1H3
InChIKey JGSBWZAKRSPZEM-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID LlQaYmkxA4G
Name PB-22 4-hydroxyisoquinoline isomer
Source of Sample Cayman Chemical Company
Catalog Number 14554
Lot Number 0448532-13
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
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Formula C23H22N2O2
IUPAC Name Isoquinolin-4-yl 1-pentyl-1H-indole-3-carboxylate
InChI InChI=1S/C23H22N2O2/c1-2-3-8-13-25-16-20(19-11-6-7-12-21(19)25)23(26)27-22-15-24-14-17-9-4-5-10-18(17)22/h4-7,9-12,14-16H,2-3,8,13H2,1H3
InChIKey JGSBWZAKRSPZEM-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 358.441 g/mol
Purity >=98%
SMILES c12c(c[n](c2cccc1)CCCCC)C(=O)Oc1c2c(cnc1)cccc2
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat
UV - Neutral Conditions UVmax (nm): 216, 295