![3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/GOvLa8LIcsu/structure.png?h=300&w=458 "3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | IVCWU4WPerr |
|---|---|
| InChI | InChI=1S/C21H30N4O3S2/c1-17(2)20(23-30(27,28)19-9-6-16-29-19)21(26)22-10-11-24-12-14-25(15-13-24)18-7-4-3-5-8-18/h3-9,16-17,20,23H,10-15H2,1-2H3,(H,22,26) |
| InChIKey | RNGWCRYKZICRMB-UHFFFAOYSA-N |
| Mol Weight | 450.62 g/mol |
| Molecular Formula | C21H30N4O3S2 |
| Exact Mass | 450.175933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GOvLa8LIcsu |
|---|---|
| Name | 3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-[(2-thienylsulfonyl)amino]butanamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 450.175933187 u |
| Formula | C21H30N4O3S2 |
| InChI | InChI=1S/C21H30N4O3S2/c1-17(2)20(23-30(27,28)19-9-6-16-29-19)21(26)22-10-11-24-12-14-25(15-13-24)18-7-4-3-5-8-18/h3-9,16-17,20,23H,10-15H2,1-2H3,(H,22,26) |
| InChIKey | RNGWCRYKZICRMB-UHFFFAOYSA-N |
| Molecular Weight | 450.616 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_796 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268798 |