![6-chloro-5-(morpholinomethyl)imidazo[2,1-b]thiazole](/api/spectrum/GZmgG2nxTyS/structure.png?h=300&w=458 "6-chloro-5-(morpholinomethyl)imidazo[2,1-b]thiazole")
| SpectraBase Compound ID | DRkX1dcEHGL |
|---|---|
| InChI | InChI=1S/C10H12ClN3OS/c11-9-8(7-13-1-4-15-5-2-13)14-3-6-16-10(14)12-9/h3,6H,1-2,4-5,7H2 |
| InChIKey | JUCSHQSPCNFUFM-UHFFFAOYSA-N |
| Mol Weight | 257.74 g/mol |
| Molecular Formula | C10H12ClN3OS |
| Exact Mass | 257.038961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZmgG2nxTyS |
|---|---|
| Name | 6-chloro-5-(morpholinomethyl)imidazo[2,1-b]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClN3OS |
| InChI | InChI=1S/C10H12ClN3OS/c11-9-8(7-13-1-4-15-5-2-13)14-3-6-16-10(14)12-9/h3,6H,1-2,4-5,7H2 |
| InChIKey | JUCSHQSPCNFUFM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10282M |
| Solvent | CDCl3 |