![acetamide, N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloro-](/api/spectrum/2iaifOkzU7A/structure.png?h=300&w=458 "acetamide, N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloro-")
| SpectraBase Compound ID | J6LXeGWGacK |
|---|---|
| InChI | InChI=1S/C16H14ClNO3/c17-9-15(20)18-10-13-8-12(6-7-14(13)19)16(21)11-4-2-1-3-5-11/h1-8,19H,9-10H2,(H,18,20) |
| InChIKey | LFHJJWCZXLADLA-UHFFFAOYSA-N |
| Mol Weight | 303.75 g/mol |
| Molecular Formula | C16H14ClNO3 |
| Exact Mass | 303.066221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iaifOkzU7A |
|---|---|
| Name | Acetamide, N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.066221012 u |
| Formula | C16H14ClNO3 |
| InChI | InChI=1S/C16H14ClNO3/c17-9-15(20)18-10-13-8-12(6-7-14(13)19)16(21)11-4-2-1-3-5-11/h1-8,19H,9-10H2,(H,18,20) |
| InChIKey | LFHJJWCZXLADLA-UHFFFAOYSA-N |
| SMILES | N(C(=O)CCl)CC=1C=C(C=CC1O)C(=O)C=1C=CC=CC1 |