![4-{[3-chloro-4-(cyclopropylmethoxy)phenyl]thioacetyl}morpholine](/api/spectrum/3UJiMZWCqIs/structure.png?h=300&w=458 "4-{[3-chloro-4-(cyclopropylmethoxy)phenyl]thioacetyl}morpholine")
| SpectraBase Compound ID | LMt7a0KItv3 |
|---|---|
| InChI | InChI=1S/C16H20ClNO2S/c17-14-9-13(3-4-15(14)20-11-12-1-2-12)10-16(21)18-5-7-19-8-6-18/h3-4,9,12H,1-2,5-8,10-11H2 |
| InChIKey | KFNGOQGVZTZWMP-UHFFFAOYSA-N |
| Mol Weight | 325.85 g/mol |
| Molecular Formula | C16H20ClNO2S |
| Exact Mass | 325.090328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UJiMZWCqIs |
|---|---|
| Name | 4-{[3-chloro-4-(cyclopropylmethoxy)phenyl]thioacetyl}morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20ClNO2S |
| InChI | InChI=1S/C16H20ClNO2S/c17-14-9-13(3-4-15(14)20-11-12-1-2-12)10-16(21)18-5-7-19-8-6-18/h3-4,9,12H,1-2,5-8,10-11H2 |
| InChIKey | KFNGOQGVZTZWMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29901M |
| Solvent | CDCl3 |