![3-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/x5dJpAkrFt/structure.png?h=300&w=458 "3-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-2-[(2-thienylsulfonyl)amino]butanamide")
| SpectraBase Compound ID | CszAgDyZO7r |
|---|---|
| InChI | InChI=1S/C19H24N2O3S2/c1-13(2)18(21-26(23,24)17-11-6-12-25-17)19(22)20-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,6-7,9,11-13,16,18,21H,5,8,10H2,1-2H3,(H,20,22) |
| InChIKey | TTZVILMLXITKPB-UHFFFAOYSA-N |
| Mol Weight | 392.53 g/mol |
| Molecular Formula | C19H24N2O3S2 |
| Exact Mass | 392.122835 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | x5dJpAkrFt |
|---|---|
| Name | 3-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-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 | 392.122834986 u |
| Formula | C19H24N2O3S2 |
| InChI | InChI=1S/C19H24N2O3S2/c1-13(2)18(21-26(23,24)17-11-6-12-25-17)19(22)20-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,6-7,9,11-13,16,18,21H,5,8,10H2,1-2H3,(H,20,22) |
| InChIKey | TTZVILMLXITKPB-UHFFFAOYSA-N |
| Molecular Weight | 392.532 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_770 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268768 |