![4-[(1-pyrenyl)thioacetyl]morpholine](/api/spectrum/EQI0XBuBHS3/structure.png?h=300&w=458 "4-[(1-pyrenyl)thioacetyl]morpholine")
| SpectraBase Compound ID | CVR21s8WCPZ |
|---|---|
| InChI | InChI=1S/C22H19NOS/c25-20(23-10-12-24-13-11-23)14-18-7-6-17-5-4-15-2-1-3-16-8-9-19(18)22(17)21(15)16/h1-9H,10-14H2 |
| InChIKey | SWDYHRFPDBDOGG-UHFFFAOYSA-N |
| Mol Weight | 345.46 g/mol |
| Molecular Formula | C22H19NOS |
| Exact Mass | 345.118735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQI0XBuBHS3 |
|---|---|
| Name | 4-[(1-pyrenyl)thioacetyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NOS |
| InChI | InChI=1S/C22H19NOS/c25-20(23-10-12-24-13-11-23)14-18-7-6-17-5-4-15-2-1-3-16-8-9-19(18)22(17)21(15)16/h1-9H,10-14H2 |
| InChIKey | SWDYHRFPDBDOGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44579M |
| Solvent | CDCl3 |