![3-(alpha-(2-chloroacetamido)benzyl]coumarin](/api/spectrum/Gv9boPD1YDG/structure.png?h=300&w=458 "3-(alpha-(2-chloroacetamido)benzyl]coumarin")
| SpectraBase Compound ID | 1GDwVCdbVjN |
|---|---|
| InChI | InChI=1S/C18H14ClNO3/c19-11-16(21)20-17(12-6-2-1-3-7-12)14-10-13-8-4-5-9-15(13)23-18(14)22/h1-10,17H,11H2,(H,20,21) |
| InChIKey | YNXFBWZLRLJBAH-UHFFFAOYSA-N |
| Mol Weight | 327.77 g/mol |
| Molecular Formula | C18H14ClNO3 |
| Exact Mass | 327.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gv9boPD1YDG |
|---|---|
| Name | 3-(alpha-(2-chloroacetamido)benzyl]coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO3 |
| InChI | InChI=1S/C18H14ClNO3/c19-11-16(21)20-17(12-6-2-1-3-7-12)14-10-13-8-4-5-9-15(13)23-18(14)22/h1-10,17H,11H2,(H,20,21) |
| InChIKey | YNXFBWZLRLJBAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47036M |
| Solvent | CDCl3 |