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2-(2,3-dichlorophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide
SpectraBase Compound ID GPZAMUcC00
InChI InChI=1S/C19H16Cl2N2O2/c20-16-4-3-5-17(19(16)21)25-13-18(24)22-12-14-6-8-15(9-7-14)23-10-1-2-11-23/h1-11H,12-13H2,(H,22,24)
InChIKey UWYKEGNDBDIQHB-UHFFFAOYSA-N
Mol Weight 375.26 g/mol
Molecular Formula C19H16Cl2N2O2
Exact Mass 374.058883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GdlPaTEreh
Name 2-(2,3-Dichlorophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 374.058883161 u
Formula C19H16Cl2N2O2
InChI InChI=1S/C19H16Cl2N2O2/c20-16-4-3-5-17(19(16)21)25-13-18(24)22-12-14-6-8-15(9-7-14)23-10-1-2-11-23/h1-11H,12-13H2,(H,22,24)
InChIKey UWYKEGNDBDIQHB-UHFFFAOYSA-N
Molecular Weight 375.255 g/mol
SMILES N(C(=O)COC1=C(C(Cl)=CC=C1)Cl)CC1=CC=C(N2C=CC=C2)C=C1