![acetamide, N-[2-chloro-4-(5-methyl-2-benzoxazolyl)phenyl]-](/api/spectrum/5XcnIyMY2fv/structure.png?h=300&w=458 "acetamide, N-[2-chloro-4-(5-methyl-2-benzoxazolyl)phenyl]-")
| SpectraBase Compound ID | 4uDibm6OVfM |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c1-9-3-6-15-14(7-9)19-16(21-15)11-4-5-13(12(17)8-11)18-10(2)20/h3-8H,1-2H3,(H,18,20) |
| InChIKey | NPUHICRDELAHRY-UHFFFAOYSA-N |
| Mol Weight | 300.75 g/mol |
| Molecular Formula | C16H13ClN2O2 |
| Exact Mass | 300.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5XcnIyMY2fv |
|---|---|
| Name | Acetamide, N-[2-chloro-4-(5-methyl-2-benzoxazolyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.066555365 u |
| Formula | C16H13ClN2O2 |
| InChI | InChI=1S/C16H13ClN2O2/c1-9-3-6-15-14(7-9)19-16(21-15)11-4-5-13(12(17)8-11)18-10(2)20/h3-8H,1-2H3,(H,18,20) |
| InChIKey | NPUHICRDELAHRY-UHFFFAOYSA-N |
| SMILES | N(C=1C=CC(C2=NC=3C(=CC=C(C3)C)O2)=CC1Cl)C(=O)C |