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33-BCRP Inhibitor
SpectraBase Compound ID C8KPMA3XfUN
InChI InChI=1S/C19H13N7/c20-26-25-15-7-5-14(6-8-15)22-19-16-3-1-2-4-17(16)23-18(24-19)13-9-11-21-12-10-13/h1-12H,(H,22,23,24)
InChIKey RKCAPAXYHIXQLP-UHFFFAOYSA-N
Mol Weight 339.36 g/mol
Molecular Formula C19H13N7
Exact Mass 339.123243 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID FAGJlCVkRrH
Name 33-BCRP Inhibitor
Source of Sample Cayman Chemical Company
Catalog Number 39403
Lot Number 0688992-1
Accessory DurasamplIR II
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Exact Mass 339.123243447 u
Formula C19H13N7
InChI InChI=1S/C19H13N7/c20-26-25-15-7-5-14(6-8-15)22-19-16-3-1-2-4-17(16)23-18(24-19)13-9-11-21-12-10-13/h1-12H,(H,22,23,24)
InChIKey RKCAPAXYHIXQLP-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 339.362 g/mol
Purity ≥98%
Resolution 4
SMILES C=1(N=C2C=CC=CC2=C(N1)NC=1C=CC(=CC1)N=[N+]=[N-])C1=CC=NC=C1
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Synonyms N-(4-azidophenyl)-2-(pyridin-4-yl)quinazolin-4-amine 33-Breast Cancer Resistance Protein Inhibitor
Technique ATR-Neat