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2-(4-chlorophenyl)-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)acetamide
SpectraBase Compound ID 2aPn2pMgSLi
InChI InChI=1S/C21H16ClN3O2/c22-17-9-5-14(6-10-17)12-19(26)24-13-15-3-7-16(8-4-15)21-25-20-18(27-21)2-1-11-23-20/h1-11H,12-13H2,(H,24,26)
InChIKey WYSJWKWMPIKFAY-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C21H16ClN3O2
Exact Mass 377.093104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92togfSpqOz
Name 2-(4-Chlorophenyl)-N-(4-[1,3]oxazolo[4,5-B]pyridin-2-ylbenzyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 377.093104465 u
Formula C21H16ClN3O2
InChI InChI=1S/C21H16ClN3O2/c22-17-9-5-14(6-10-17)12-19(26)24-13-15-3-7-16(8-4-15)21-25-20-18(27-21)2-1-11-23-20/h1-11H,12-13H2,(H,24,26)
InChIKey WYSJWKWMPIKFAY-UHFFFAOYSA-N
Molecular Weight 377.831 g/mol
SMILES N(C(=O)CC1=CC=C(C=C1)Cl)CC=1C=CC(C2=NC3=C(C=CC=N3)O2)=CC1