![3-methyl-N-(2-thienylmethyl)-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/HCb2vEKabSZ/structure.png?h=300&w=458 "3-methyl-N-(2-thienylmethyl)-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | C5XXI3qrHHC |
|---|---|
| InChI | InChI=1S/C14H18N2O3S3/c1-10(2)13(14(17)15-9-11-5-3-7-20-11)16-22(18,19)12-6-4-8-21-12/h3-8,10,13,16H,9H2,1-2H3,(H,15,17) |
| InChIKey | XJXYVWVLZNPMNY-UHFFFAOYSA-N |
| Mol Weight | 358.49 g/mol |
| Molecular Formula | C14H18N2O3S3 |
| Exact Mass | 358.047956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HCb2vEKabSZ |
|---|---|
| Name | 3-methyl-N-(2-thienylmethyl)-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 | 358.047955967 u |
| Formula | C14H18N2O3S3 |
| InChI | InChI=1S/C14H18N2O3S3/c1-10(2)13(14(17)15-9-11-5-3-7-20-11)16-22(18,19)12-6-4-8-21-12/h3-8,10,13,16H,9H2,1-2H3,(H,15,17) |
| InChIKey | XJXYVWVLZNPMNY-UHFFFAOYSA-N |
| Molecular Weight | 358.489 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_773 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268771 |