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2-(4-bromophenoxy)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]propanamide

View entire compound with spectra: 2 NMR

2-(4-bromophenoxy)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID BXhejskeMq
InChI InChI=1S/C22H17BrN2O2S/c1-14(27-17-11-9-16(23)10-12-17)21(26)25-22-24-20(13-28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,24,25,26)
InChIKey HBZXAWZSNQXLEW-UHFFFAOYSA-N
Mol Weight 453.35 g/mol
Molecular Formula C22H17BrN2O2S
Exact Mass 452.019412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77aTzDlcbCD
Name 2-(4-Bromophenoxy)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]propanamide
Comments Computed using HOSE algorithm
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Exact Mass 452.019411967 u
Formula C22H17BrN2O2S
InChI InChI=1S/C22H17BrN2O2S/c1-14(27-17-11-9-16(23)10-12-17)21(26)25-22-24-20(13-28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,24,25,26)
InChIKey HBZXAWZSNQXLEW-UHFFFAOYSA-N
Molecular Weight 453.354 g/mol
SMILES N(C1=NC(C=2C=3C(=CC=CC3)C=CC2)=CS1)C(C(OC=1C=CC(=CC1)Br)C)=O