| SpectraBase Compound ID | 3kcyi6zvRAQ |
|---|---|
| InChI | InChI=1S/C15H15Cl2N3O2S/c16-11-2-1-3-12(17)10(11)8-14-18-13(9-23-14)15(21)19-20-4-6-22-7-5-20/h1-3,9H,4-8H2,(H,19,21) |
| InChIKey | JCPYEYYZOSRBQV-UHFFFAOYSA-N |
| Mol Weight | 372.27 g/mol |
| Molecular Formula | C15H15Cl2N3O2S |
| Exact Mass | 371.026203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1g9GOBu7pw |
|---|---|
| Name | 2-(2,6-dichlorobenzyl)-N-morpholino-4-thiazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15Cl2N3O2S |
| InChI | InChI=1S/C15H15Cl2N3O2S/c16-11-2-1-3-12(17)10(11)8-14-18-13(9-23-14)15(21)19-20-4-6-22-7-5-20/h1-3,9H,4-8H2,(H,19,21) |
| InChIKey | JCPYEYYZOSRBQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57052M |
| Solvent | CDCl3 |