| SpectraBase Compound ID | 1FpNOYuGubL |
|---|---|
| InChI | InChI=1S/C18H18ClNO2/c1-18(2,3)17(22)20-15-7-5-4-6-14(15)16(21)12-8-10-13(19)11-9-12/h4-11H,1-3H3,(H,20,22) |
| InChIKey | ZMSCMUOAQCFTAA-UHFFFAOYSA-N |
| Mol Weight | 315.8 g/mol |
| Molecular Formula | C18H18ClNO2 |
| Exact Mass | 315.102607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrWL8NCLWd |
|---|---|
| Name | 2-Amino-4'-chlorobenzophenone, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.102606522 u |
| Formula | C18H18ClNO2 |
| InChI | InChI=1S/C18H18ClNO2/c1-18(2,3)17(22)20-15-7-5-4-6-14(15)16(21)12-8-10-13(19)11-9-12/h4-11H,1-3H3,(H,20,22) |
| InChIKey | ZMSCMUOAQCFTAA-UHFFFAOYSA-N |
| Molecular Weight | 315.800 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)C(=O)C1=C(C=CC=C1)NC(C(C)(C)C)=O |