| SpectraBase Compound ID | D7J4gt249tP |
|---|---|
| InChI | InChI=1S/C13H19NO2S/c1-3-7-13(17-4-2)11(10-12(15)16-13)14-8-5-6-9-14/h3,10H,1,4-9H2,2H3 |
| InChIKey | RAOWZGIDBKCZBO-UHFFFAOYSA-N |
| Mol Weight | 253.36 g/mol |
| Molecular Formula | C13H19NO2S |
| Exact Mass | 253.11365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRvN1cRGWNB |
|---|---|
| Name | 2(5H)FURANONE, 5-(ETHYLTHIO)-5-(2-PROPENYL)-4-(1-PYRROLIDINYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H19NO2S |
| InChI | InChI=1S/C13H19NO2S/c1-3-7-13(17-4-2)11(10-12(15)16-13)14-8-5-6-9-14/h3,10H,1,4-9H2,2H3 |
| InChIKey | RAOWZGIDBKCZBO-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |