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

*Links on SpectraBase are not permalinks.
Cdk1/5 Inhibitor
SpectraBase Compound ID KdJWX9nAEwH
InChI InChI=1S/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14)
InChIKey DWHVZCLBMTZRQM-UHFFFAOYSA-N
Mol Weight 185.19 g/mol
Molecular Formula C9H7N5
Exact Mass 185.070145 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 ZfiXuGVcTD
Name Cdk1/5 Inhibitor
Source of Sample Cayman Chemical Company
Catalog Number 18740
Lot Number 0476677-1
Accessory DurasamplIR II
CAS Registry Number 40254-90-8
Classification Pyrazolo [3,4-b] quioxaline that inhibits Cdk1/cyclin B and Cdk5/p25
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H7N5
InChI InChI=1S/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14)
InChIKey DWHVZCLBMTZRQM-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Sample Description crystalline solid
Source of Spectrum Forensic Spectral Research
Synonyms 1H-Pyrazolo[3,4-b]quinoxalin-3-amine
Technique ATR-Neat (DuraSamplIR II)