| SpectraBase Compound ID | LaT0gA7dYwl |
|---|---|
| InChI | InChI=1S/C18H18N2O2S/c1-4-22-18(21)15-11(2)16(19-12(15)3)14-10-23-17(20-14)13-8-6-5-7-9-13/h5-10,19H,4H2,1-3H3 |
| InChIKey | WOJWASBHBOQWLC-UHFFFAOYSA-N |
| Mol Weight | 326.41 g/mol |
| Molecular Formula | C18H18N2O2S |
| Exact Mass | 326.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 39LLYclvuns |
|---|---|
| Name | 2-phenyl-4-(3,5-dimethyl-4-ethoxycarbonyl-2-pyrrolyl)-1,3-thiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18N2O2S |
| InChI | InChI=1S/C18H18N2O2S/c1-4-22-18(21)15-11(2)16(19-12(15)3)14-10-23-17(20-14)13-8-6-5-7-9-13/h5-10,19H,4H2,1-3H3 |
| InChIKey | WOJWASBHBOQWLC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |