![3-methyl-N-[3-(3-methyl-1-piperidinyl)propyl]-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/9VD0tCFkIj/structure.png?h=300&w=458 "3-methyl-N-[3-(3-methyl-1-piperidinyl)propyl]-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | GjSSUuRZxl4 |
|---|---|
| InChI | InChI=1S/C18H31N3O3S2/c1-14(2)17(20-26(23,24)16-8-5-12-25-16)18(22)19-9-6-11-21-10-4-7-15(3)13-21/h5,8,12,14-15,17,20H,4,6-7,9-11,13H2,1-3H3,(H,19,22) |
| InChIKey | XWRDNTKHLYFRHV-UHFFFAOYSA-N |
| Mol Weight | 401.58 g/mol |
| Molecular Formula | C18H31N3O3S2 |
| Exact Mass | 401.180684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9VD0tCFkIj |
|---|---|
| Name | 3-methyl-N-[3-(3-methyl-1-piperidinyl)propyl]-2-[(2-thienylsulfonyl)amino]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 | 401.180684215 u |
| Formula | C18H31N3O3S2 |
| InChI | InChI=1S/C18H31N3O3S2/c1-14(2)17(20-26(23,24)16-8-5-12-25-16)18(22)19-9-6-11-21-10-4-7-15(3)13-21/h5,8,12,14-15,17,20H,4,6-7,9-11,13H2,1-3H3,(H,19,22) |
| InChIKey | XWRDNTKHLYFRHV-UHFFFAOYSA-N |
| Molecular Weight | 401.584 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_797 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268799 |