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3-Propylxanthine
SpectraBase Compound ID 1hFN9ng9KAw
InChI InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
InChIKey SIQPXVQCUCHWDI-UHFFFAOYSA-N
Mol Weight 194.19 g/mol
Molecular Formula C8H10N4O2
Exact Mass 194.080376 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID A9iYpDrSFnj
Name 3-Propylxanthine
Source of Sample Cayman Chemical Company
Catalog Number 21746
Lot Number 0502054-1
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 41078-02-8
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Formula C8H10N4O2
IUPAC Name 3,9-Dihydro-3-propyl-1H-purine-2,6-dione
InChI InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
InChIKey SIQPXVQCUCHWDI-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES N1C(c2nc[nH]c2N(C1=O)CCC)=O
Source of Spectrum Forensic Spectral Research
Synonyms D 4026; Enprofylline
Technique ATR-Neat