| SpectraBase Compound ID | 3gdSWemea8n |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c1-19(2,3)15-9-5-13(6-10-15)17-20-21-18(23-17)14-7-11-16(22-4)12-8-14/h5-12H,1-4H3 |
| InChIKey | ZIWIFJBMKBCZTK-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4ogNYAWDcWO |
|---|---|
| Name | 5-(4-Dimethyl)-2-(4-methoxyphenyl)-1,3,4-oxathiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c1-19(2,3)15-9-5-13(6-10-15)17-20-21-18(23-17)14-7-11-16(22-4)12-8-14/h5-12H,1-4H3 |
| InChIKey | ZIWIFJBMKBCZTK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-200 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |