![3-(4-propoxyphenyl)-5,6-dihydrothiazolo[2,3-b]imidazole](/api/spectrum/BnVnuGktZU3/structure.png?h=300&w=458 "3-(4-propoxyphenyl)-5,6-dihydrothiazolo[2,3-b]imidazole")
| SpectraBase Compound ID | GWFyvpruDPn |
|---|---|
| InChI | InChI=1S/C14H16N2OS/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14/h3-6,10H,2,7-9H2,1H3 |
| InChIKey | KCOISEZNGBXGMD-UHFFFAOYSA-N |
| Mol Weight | 260.35 g/mol |
| Molecular Formula | C14H16N2OS |
| Exact Mass | 260.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BnVnuGktZU3 |
|---|---|
| Name | 3-(4-propoxyphenyl)-5,6-dihydrothiazolo[2,3-b]imidazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16N2OS |
| InChI | InChI=1S/C14H16N2OS/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14/h3-6,10H,2,7-9H2,1H3 |
| InChIKey | KCOISEZNGBXGMD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |