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benzamide, N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-

View entire compound with spectra: 2 NMR

benzamide, N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-
SpectraBase Compound ID LE6R5NjSF2A
InChI InChI=1S/C22H19ClN2O3/c1-15-7-2-3-10-18(15)22(27)25-17-9-6-8-16(13-17)24-21(26)14-28-20-12-5-4-11-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKey WGJPJGKEZHWTNX-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6h4Vb0sUPhk
Name Benzamide, N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.108420177 u
Formula C22H19ClN2O3
InChI InChI=1S/C22H19ClN2O3/c1-15-7-2-3-10-18(15)22(27)25-17-9-6-8-16(13-17)24-21(26)14-28-20-12-5-4-11-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKey WGJPJGKEZHWTNX-UHFFFAOYSA-N
Molecular Weight 394.858 g/mol
SMILES N(C(C=1C(C)=CC=CC1)=O)C1=CC(NC(=O)COC2=C(Cl)C=CC=C2)=CC=C1