![Acetamide, N-[2-(4-chlorobenzoyl)-3-benzofuryl]-](/api/spectrum/Ky8QcwKE6Ok/structure.png?h=300&w=458 "Acetamide, N-[2-(4-chlorobenzoyl)-3-benzofuryl]-")
| SpectraBase Compound ID | BNVP5dkwJzh |
|---|---|
| InChI | InChI=1S/C17H12ClNO3/c1-10(20)19-15-13-4-2-3-5-14(13)22-17(15)16(21)11-6-8-12(18)9-7-11/h2-9H,1H3,(H,19,20) |
| InChIKey | FLUAHCHNVVWAAR-UHFFFAOYSA-N |
| Mol Weight | 313.74 g/mol |
| Molecular Formula | C17H12ClNO3 |
| Exact Mass | 313.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ky8QcwKE6Ok |
|---|---|
| Name | Acetamide, N-[2-(4-chlorobenzoyl)-3-benzofuryl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.050570947 u |
| Formula | C17H12ClNO3 |
| InChI | InChI=1S/C17H12ClNO3/c1-10(20)19-15-13-4-2-3-5-14(13)22-17(15)16(21)11-6-8-12(18)9-7-11/h2-9H,1H3,(H,19,20) |
| InChIKey | FLUAHCHNVVWAAR-UHFFFAOYSA-N |
| Molecular Weight | 313.740 g/mol |
| SMILES | C1(=C(C=2C=CC=CC2O1)NC(=O)C)C(C1=CC=C(C=C1)Cl)=O |