![Morpholine, 4-[4-[(3-methoxyphenyl)methoxy]-1,2,5-thiadiazol-3-yl]-](/api/spectrum/A1Gur0moNqn/structure.png?h=300&w=458 "Morpholine, 4-[4-[(3-methoxyphenyl)methoxy]-1,2,5-thiadiazol-3-yl]-")
| SpectraBase Compound ID | 4HtD8LP5CUe |
|---|---|
| InChI | InChI=1S/C14H17N3O3S/c1-18-12-4-2-3-11(9-12)10-20-14-13(15-21-16-14)17-5-7-19-8-6-17/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | NLDUTUIWNJIUAJ-UHFFFAOYSA-N |
| Mol Weight | 307.37 g/mol |
| Molecular Formula | C14H17N3O3S |
| Exact Mass | 307.099063 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1Gur0moNqn |
|---|---|
| Name | Morpholine, 4-[4-[(3-methoxyphenyl)methoxy]-1,2,5-thiadiazol-3-yl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.099062590 u |
| Formula | C14H17N3O3S |
| InChI | InChI=1S/C14H17N3O3S/c1-18-12-4-2-3-11(9-12)10-20-14-13(15-21-16-14)17-5-7-19-8-6-17/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | NLDUTUIWNJIUAJ-UHFFFAOYSA-N |
| Molecular Weight | 307.368 g/mol |
| SMILES | COC1=CC(=CC=C1)COC1=NSN=C1N1CCOCC1 |