![3-methyl-N-[3-(1-pyrrolidinyl)propyl]-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/HPKpEISwTJf/structure.png?h=300&w=458 "3-methyl-N-[3-(1-pyrrolidinyl)propyl]-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | D416kejjJaA |
|---|---|
| InChI | InChI=1S/C16H27N3O3S2/c1-13(2)15(18-24(21,22)14-7-5-12-23-14)16(20)17-8-6-11-19-9-3-4-10-19/h5,7,12-13,15,18H,3-4,6,8-11H2,1-2H3,(H,17,20) |
| InChIKey | VGWGNUAISXLPJA-UHFFFAOYSA-N |
| Mol Weight | 373.53 g/mol |
| Molecular Formula | C16H27N3O3S2 |
| Exact Mass | 373.149384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HPKpEISwTJf |
|---|---|
| Name | 3-methyl-N-[3-(1-pyrrolidinyl)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 | 373.149384086 u |
| Formula | C16H27N3O3S2 |
| InChI | InChI=1S/C16H27N3O3S2/c1-13(2)15(18-24(21,22)14-7-5-12-23-14)16(20)17-8-6-11-19-9-3-4-10-19/h5,7,12-13,15,18H,3-4,6,8-11H2,1-2H3,(H,17,20) |
| InChIKey | VGWGNUAISXLPJA-UHFFFAOYSA-N |
| Molecular Weight | 373.530 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_794 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268795 |