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RCS-8 3-methoxy isomer

View entire compound with spectra: 3 FTIR, 1 Raman, and 1 MS (GC)

RCS-8 3-methoxy isomer
SpectraBase Compound ID 9e11dvRoD3B
InChI InChI=1S/C25H29NO2/c1-28-21-11-7-10-20(16-21)17-25(27)23-18-26(24-13-6-5-12-22(23)24)15-14-19-8-3-2-4-9-19/h5-7,10-13,16,18-19H,2-4,8-9,14-15,17H2,1H3
InChIKey RPDBGECJZVHHKG-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 7zXGPUBE8A
Name RCS-8 3-methoxy isomer
Source of Sample Cayman Chemical Company
Catalog Number 10864
Lot Number 0429789-25
Accessory DurasamplIR II
Apodization Function Triangular
CAS Registry Number 1427326-08-6
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H29NO2
IUPAC Name 1-(1-(2-Cyclohexylethyl)-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone
InChI InChI=1S/C25H29NO2/c1-28-21-11-7-10-20(16-21)17-25(27)23-18-26(24-13-6-5-12-22(23)24)15-14-19-8-3-2-4-9-19/h5-7,10-13,16,18-19H,2-4,8-9,14-15,17H2,1H3
InChIKey RPDBGECJZVHHKG-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES C(Cc1cc(ccc1)OC)(=O)c1c[n](c2c1cccc2)CCC1CCCCC1
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat