![N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide](/api/spectrum/JeVEJNgs6yq/structure.png?h=300&w=458 "N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide")
| SpectraBase Compound ID | LCYCYtuSLyu |
|---|---|
| InChI | InChI=1S/C20H23N3O3S3/c1-20(2,3)16-13-28-19(21-16)22-18(24)15(12-14-8-5-4-6-9-14)23-29(25,26)17-10-7-11-27-17/h4-11,13,15,23H,12H2,1-3H3,(H,21,22,24) |
| InChIKey | LLOZOQBKPGMBDC-UHFFFAOYSA-N |
| Mol Weight | 449.6 g/mol |
| Molecular Formula | C20H23N3O3S3 |
| Exact Mass | 449.090155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JeVEJNgs6yq |
|---|---|
| Name | N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 449.090155132 u |
| Formula | C20H23N3O3S3 |
| InChI | InChI=1S/C20H23N3O3S3/c1-20(2,3)16-13-28-19(21-16)22-18(24)15(12-14-8-5-4-6-9-14)23-29(25,26)17-10-7-11-27-17/h4-11,13,15,23H,12H2,1-3H3,(H,21,22,24) |
| InChIKey | LLOZOQBKPGMBDC-UHFFFAOYSA-N |
| Molecular Weight | 449.602 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_682 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268658 |