![4-[5-(p-nitrophenyl)-4-phenyl-2-thiazolyl]morpholine](/api/spectrum/BqUv7hlHIj0/structure.png?h=300&w=458 "4-[5-(p-nitrophenyl)-4-phenyl-2-thiazolyl]morpholine")
| SpectraBase Compound ID | EvAGTEie9u3 |
|---|---|
| InChI | InChI=1S/C19H17N3O3S/c23-22(24)16-8-6-15(7-9-16)18-17(14-4-2-1-3-5-14)20-19(26-18)21-10-12-25-13-11-21/h1-9H,10-13H2 |
| InChIKey | APROHBZOOLFDDP-UHFFFAOYSA-N |
| Mol Weight | 367.42 g/mol |
| Molecular Formula | C19H17N3O3S |
| Exact Mass | 367.099063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BqUv7hlHIj0 |
|---|---|
| Name | 4-[5-(p-nitrophenyl)-4-phenyl-2-thiazolyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O3S |
| InChI | InChI=1S/C19H17N3O3S/c23-22(24)16-8-6-15(7-9-16)18-17(14-4-2-1-3-5-14)20-19(26-18)21-10-12-25-13-11-21/h1-9H,10-13H2 |
| InChIKey | APROHBZOOLFDDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28108M |
| Solvent | CDCl3 |