| SpectraBase Compound ID | BiQj6bduHuM |
|---|---|
| InChI | InChI=1S/C10H13N5O2S/c1-7-9(18-14-12-7)10-11-8(17-13-10)6-15-2-4-16-5-3-15/h2-6H2,1H3 |
| InChIKey | UQGGVARVMRWVPO-UHFFFAOYSA-N |
| Mol Weight | 267.31 g/mol |
| Molecular Formula | C10H13N5O2S |
| Exact Mass | 267.078996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18Mx0RL7fJZ |
|---|---|
| Name | 3-(4-methyl-1,2,3-thiadiazol-5-yl)-5-(morpholinomethyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N5O2S |
| InChI | InChI=1S/C10H13N5O2S/c1-7-9(18-14-12-7)10-11-8(17-13-10)6-15-2-4-16-5-3-15/h2-6H2,1H3 |
| InChIKey | UQGGVARVMRWVPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39178M |
| Solvent | CDCl3 |