For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-cyano CUMYL-BUT7AICA
SpectraBase Compound ID 2rg7rP34WNj
InChI InChI=1S/C22H24N4O/c1-22(2,17-10-5-3-6-11-17)25-21(27)19-16-26(15-8-4-7-13-23)20-18(19)12-9-14-24-20/h3,5-6,9-12,14,16H,4,7-8,15H2,1-2H3,(H,25,27)
InChIKey DYPZVGXELGJCHD-UHFFFAOYSA-N
Mol Weight 360.46 g/mol
Molecular Formula C22H24N4O
Exact Mass 360.195011 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K413H1euuzg
Name 4-Cyano CUMYL-BUT7AICA
Source of Sample Cayman Chemical Company
Catalog Number 22818
Lot Number 0525717-2
Accessory DurasamplIR II
Acronyms 4CN-CUMYL-B7AICA; 4CN-CUMYL-BUT7AICA; CUMYL-4CN-B7AICA
Apodization Function Norton-Beer, medium
CAS Registry Number 2160555-53-1
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24N4O
IUPAC Name 1-(4-Cyanobutyl)-N-(1-methyl-1-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
InChI InChI=1S/C22H24N4O/c1-22(2,17-10-5-3-6-11-17)25-21(27)19-16-26(15-8-4-7-13-23)20-18(19)12-9-14-24-20/h3,5-6,9-12,14,16H,4,7-8,15H2,1-2H3,(H,25,27)
InChIKey DYPZVGXELGJCHD-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES N(C(c1c2cccnc2[n](c1)CCCCC#N)=O)C(C)(c1ccccc1)C
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat