| SpectraBase Compound ID | F20teeAktRh |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-12-7-8-17(9-13(12)2)22-11-18(21)19-16-6-4-5-15(10-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21) |
| InChIKey | YHYOYBYJMKXRGW-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8iR9Staa7mF |
|---|---|
| Name | Acetamide, 2-(3,4-dimethylphenoxy)-N-(3-acetylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.136493473 u |
| Formula | C18H19NO3 |
| InChI | InChI=1S/C18H19NO3/c1-12-7-8-17(9-13(12)2)22-11-18(21)19-16-6-4-5-15(10-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21) |
| InChIKey | YHYOYBYJMKXRGW-UHFFFAOYSA-N |
| Molecular Weight | 297.354 g/mol |
| SMILES | C(NC=1C=C(C(=O)C)C=CC1)(=O)COC1=CC(=C(C)C=C1)C |