| SpectraBase Compound ID | BGoKpPynqL2 |
|---|---|
| InChI | InChI=1S/C19H31NO2S/c1-4-5-6-7-8-9-10-11-12-17-20-23(3,21)19-15-13-18(22-2)14-16-19/h4,13-16H,1,5-12,17H2,2-3H3 |
| InChIKey | RQPQWRKDCNLZTN-UHFFFAOYSA-N |
| Mol Weight | 337.52 g/mol |
| Molecular Formula | C19H31NO2S |
| Exact Mass | 337.20755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDr8TI3rfDU |
|---|---|
| Name | N-(11-Undecenyl)-S-(4-methoxyphenyl)-S-methyl sulfoximine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.207550414 u |
| Formula | C19H31NO2S |
| InChI | InChI=1S/C19H31NO2S/c1-4-5-6-7-8-9-10-11-12-17-20-23(3,21)19-15-13-18(22-2)14-16-19/h4,13-16H,1,5-12,17H2,2-3H3 |
| InChIKey | RQPQWRKDCNLZTN-UHFFFAOYSA-N |
| Molecular Weight | 337.522 g/mol |
| SMILES | C1(S(=NCCCCCCCCCC=C)(=O)C)=CC=C(OC)C=C1 |