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RCS-8 4-methoxy isomer
SpectraBase Compound ID FcXXGG1GGlq
InChI InChI=1S/C25H29NO2/c1-28-21-13-11-20(12-14-21)17-25(27)23-18-26(24-10-6-5-9-22(23)24)16-15-19-7-3-2-4-8-19/h5-6,9-14,18-19H,2-4,7-8,15-17H2,1H3
InChIKey NOIUUSTZQAOQAS-UHFFFAOYSA-N
Mol Weight 375.51 g/mol
Molecular Formula C25H29NO2
Exact Mass 375.219829 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID IiyxChnP8a
Name RCS-8 4-methoxy isomer
Source of Sample Cayman Chemical Company
Catalog Number 10863
Lot Number 0429788-33
Accessory DurasamplIR II
Apodization Function Triangular
CAS Registry Number 1427326-10-0
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Formula C25H29NO2
IUPAC Name 1-(1-(2-Cyclohexylethyl)-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone
InChI InChI=1S/C25H29NO2/c1-28-21-13-11-20(12-14-21)17-25(27)23-18-26(24-10-6-5-9-22(23)24)16-15-19-7-3-2-4-8-19/h5-6,9-14,18-19H,2-4,7-8,15-17H2,1H3
InChIKey NOIUUSTZQAOQAS-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES C(c1c[n](c2c1cccc2)CCC1CCCCC1)(=O)Cc1ccc(cc1)OC
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat