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

*Links on SpectraBase are not permalinks.
PKR Inhibitor
SpectraBase Compound ID L4fpiRGyNpn
InChI InChI=1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
InChIKey VFBGXTUGODTSPK-BAQGIRSFSA-N
Mol Weight 268.29 g/mol
Molecular Formula C13H8N4OS
Exact Mass 268.041882 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LehNjVYFGhs
Name PKR Inhibitor
Source of Sample Cayman Chemical Company
Catalog Number 15323
Lot Number 0469249-14
Apodization Function Norton-Beer, medium
CAS Registry Number 608512-97-6
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H8N4OS
IUPAC Name 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one
InChI InChI=1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
InChIKey VFBGXTUGODTSPK-BAQGIRSFSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 268.294 g/mol
SMILES N1C(\C(=C/c2c[nH]cn2)c2c1ccc1c2scn1)=O
Source of Spectrum Forensic Spectral Research
Synonyms C16; GW 506033X; Protein Kinase RNA-activated
Technique KBr0