| SpectraBase Compound ID | BtItamM3fHi |
|---|---|
| InChI | InChI=1S/C14H18N2O4S/c1-3-14(2)8-12(17)16(13(18)9-14)10-4-6-11(7-5-10)21(15,19)20/h4-7H,3,8-9H2,1-2H3,(H2,15,19,20) |
| InChIKey | JMYAOAPSWMESFO-UHFFFAOYSA-N |
| Mol Weight | 310.37 g/mol |
| Molecular Formula | C14H18N2O4S |
| Exact Mass | 310.098728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tkxOr4nFSz |
|---|---|
| Name | p-(3-ethyl-3-methylglutarimido)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O4S |
| InChI | InChI=1S/C14H18N2O4S/c1-3-14(2)8-12(17)16(13(18)9-14)10-4-6-11(7-5-10)21(15,19)20/h4-7H,3,8-9H2,1-2H3,(H2,15,19,20) |
| InChIKey | JMYAOAPSWMESFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29666M |
| Solvent | CDCl3 |