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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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID HFLihzNVPvD
Name PKR Inhibitor
Source of Sample Cayman Chemical Company
Catalog Number 15323
Lot Number 0469249-14
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 608512-97-6
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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
SMILES N1C(\C(=C/c2c[nH]cn2)c2c1ccc1c2scn1)=O
Source of Spectrum Forensic Spectral Research
Synonyms C16; GW 506033X; Protein Kinase RNA-activated
Technique ATR-Neat