![N-cycloheptyl-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide](/api/spectrum/4LUBeeigp5y/structure.png?h=300&w=458 "N-cycloheptyl-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide")
| SpectraBase Compound ID | AwAh61IyxU4 |
|---|---|
| InChI | InChI=1S/C19H30N2O3S2/c22-19(21-17-6-3-1-2-4-7-17)16-11-9-15(10-12-16)14-20-26(23,24)18-8-5-13-25-18/h5,8,13,15-17,20H,1-4,6-7,9-12,14H2,(H,21,22) |
| InChIKey | RHBOGDAAUJJLMH-UHFFFAOYSA-N |
| Mol Weight | 398.58 g/mol |
| Molecular Formula | C19H30N2O3S2 |
| Exact Mass | 398.169785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4LUBeeigp5y |
|---|---|
| Name | N-cycloheptyl-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 398.169785179 u |
| Formula | C19H30N2O3S2 |
| InChI | InChI=1S/C19H30N2O3S2/c22-19(21-17-6-3-1-2-4-7-17)16-11-9-15(10-12-16)14-20-26(23,24)18-8-5-13-25-18/h5,8,13,15-17,20H,1-4,6-7,9-12,14H2,(H,21,22) |
| InChIKey | RHBOGDAAUJJLMH-UHFFFAOYSA-N |
| Molecular Weight | 398.580 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2954 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288242 |