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N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
SpectraBase Compound ID DR8u11MGSXW
InChI InChI=1S/C22H19N3O3/c1-27-19-8-4-5-9-20(19)28-14-21(26)23-16-12-10-15(11-13-16)22-24-17-6-2-3-7-18(17)25-22/h2-13H,14H2,1H3,(H,23,26)(H,24,25)
InChIKey BXSFEQBNGRWIKK-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kp91Wa5eqNy
Name N-[4-(1H-Benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 373.142641481 u
Formula C22H19N3O3
InChI InChI=1S/C22H19N3O3/c1-27-19-8-4-5-9-20(19)28-14-21(26)23-16-12-10-15(11-13-16)22-24-17-6-2-3-7-18(17)25-22/h2-13H,14H2,1H3,(H,23,26)(H,24,25)
InChIKey BXSFEQBNGRWIKK-UHFFFAOYSA-N
Molecular Weight 373.412 g/mol
SMILES C1(=NC2=CC=CC=C2N1)C=1C=CC(NC(=O)COC2=C(OC)C=CC=C2)=CC1