![4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide](/api/spectrum/5lg0C3WC3MH/structure.png?h=300&w=458 "4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide")
| SpectraBase Compound ID | 58t6R01F95a |
|---|---|
| InChI | InChI=1S/C20H23N3O3S/c1-15-9-11-16(12-10-15)13-14-21-20(24)8-4-7-19-22-17-5-2-3-6-18(17)27(25,26)23-19/h2-3,5-6,9-12H,4,7-8,13-14H2,1H3,(H,21,24)(H,22,23) |
| InChIKey | FPIHMHULXLMNLZ-UHFFFAOYSA-N |
| Mol Weight | 385.48 g/mol |
| Molecular Formula | C20H23N3O3S |
| Exact Mass | 385.146013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5lg0C3WC3MH |
|---|---|
| Name | 4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 385.146012784 u |
| Formula | C20H23N3O3S |
| InChI | InChI=1S/C20H23N3O3S/c1-15-9-11-16(12-10-15)13-14-21-20(24)8-4-7-19-22-17-5-2-3-6-18(17)27(25,26)23-19/h2-3,5-6,9-12H,4,7-8,13-14H2,1H3,(H,21,24)(H,22,23) |
| InChIKey | FPIHMHULXLMNLZ-UHFFFAOYSA-N |
| Molecular Weight | 385.482 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7287 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13218027 |