| SpectraBase Compound ID | 6W6OmrV6RBq |
|---|---|
| InChI | InChI=1S/C17H21NO2S/c1-2-21-17(13-14-8-4-3-5-9-14)15(12-16(19)20-17)18-10-6-7-11-18/h3-5,8-9,12H,2,6-7,10-11,13H2,1H3 |
| InChIKey | ZOJDUUWVYHJVHQ-UHFFFAOYSA-N |
| Mol Weight | 303.42 g/mol |
| Molecular Formula | C17H21NO2S |
| Exact Mass | 303.1293 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FgnbNoBs1wR |
|---|---|
| Name | 2(5H)FURANONE, 5-(ETHYLTHIO)-5-(PHENYLMETHYL)-4-(1-PYRROLIDINYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H21NO2S |
| InChI | InChI=1S/C17H21NO2S/c1-2-21-17(13-14-8-4-3-5-9-14)15(12-16(19)20-17)18-10-6-7-11-18/h3-5,8-9,12H,2,6-7,10-11,13H2,1H3 |
| InChIKey | ZOJDUUWVYHJVHQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |