![4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]morpholine](/api/spectrum/7aDzKXzeNRz/structure.png?h=300&w=458 "4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]morpholine")
| SpectraBase Compound ID | D5pNaLATJYq |
|---|---|
| InChI | InChI=1S/C13H13ClN2OS/c14-11-3-1-10(2-4-11)12-9-18-13(15-12)16-5-7-17-8-6-16/h1-4,9H,5-8H2 |
| InChIKey | GGDHOWPTGBRPMC-UHFFFAOYSA-N |
| Mol Weight | 280.77 g/mol |
| Molecular Formula | C13H13ClN2OS |
| Exact Mass | 280.043712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7aDzKXzeNRz |
|---|---|
| Name | 4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]morpholine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.043711920 u |
| Formula | C13H13ClN2OS |
| InChI | InChI=1S/C13H13ClN2OS/c14-11-3-1-10(2-4-11)12-9-18-13(15-12)16-5-7-17-8-6-16/h1-4,9H,5-8H2 |
| InChIKey | GGDHOWPTGBRPMC-UHFFFAOYSA-N |
| SMILES | C=1(SC=C(N1)C1=CC=C(C=C1)Cl)N1CCOCC1 |