| SpectraBase Compound ID | 3jAgbKjlP7N |
|---|---|
| InChI | InChI=1S/C16H18ClNO2Si/c1-21(2,3)20-15-6-4-5-14(11-15)18-16(19)12-7-9-13(17)10-8-12/h4-11H,1-3H3,(H,18,19) |
| InChIKey | AGVXTVBHSKLRGE-UHFFFAOYSA-N |
| Mol Weight | 319.86 g/mol |
| Molecular Formula | C16H18ClNO2Si |
| Exact Mass | 319.079533 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59shXa4dO0c |
|---|---|
| Name | 4-Chloro-N-(3-hydroxyphenyl)benzamide, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.079533057 u |
| Formula | C16H18ClNO2Si |
| InChI | InChI=1S/C16H18ClNO2Si/c1-21(2,3)20-15-6-4-5-14(11-15)18-16(19)12-7-9-13(17)10-8-12/h4-11H,1-3H3,(H,18,19) |
| InChIKey | AGVXTVBHSKLRGE-UHFFFAOYSA-N |
| Molecular Weight | 319.863 g/mol |
| SMILES | C(C1=CC=C(C=C1)Cl)(=O)NC1=CC(=CC=C1)O[Si](C)(C)C |