| SpectraBase Compound ID | 10EF0I3ZI2A |
|---|---|
| InChI | InChI=1S/C10H13NOS/c1-7-4-5-8(13-7)9-11-10(2,3)6-12-9/h4-5H,6H2,1-3H3 |
| InChIKey | VHMQOFZWWNEMPQ-UHFFFAOYSA-N |
| Mol Weight | 195.28 g/mol |
| Molecular Formula | C10H13NOS |
| Exact Mass | 195.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9r3EWBiHEw2 |
|---|---|
| Name | 4,4-Dimethyl-2-(5-methyl-2-thienyl)-4,5-dihydro-oxazole |
| CAS Registry Number | 97759-76-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13NOS |
| InChI | InChI=1S/C10H13NOS/c1-7-4-5-8(13-7)9-11-10(2,3)6-12-9/h4-5H,6H2,1-3H3 |
| InChIKey | VHMQOFZWWNEMPQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |