![2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide](/api/spectrum/KV57qZYhvXb/structure.png?h=300&w=458 "2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide")
| SpectraBase Compound ID | 7XtjDhtMFkA |
|---|---|
| InChI | InChI=1S/C14H19BrN2O3S2/c15-12-6-7-14(21-12)22(19,20)17-10-13(18)16-9-8-11-4-2-1-3-5-11/h4,6-7,17H,1-3,5,8-10H2,(H,16,18) |
| InChIKey | VYMNCYALCDHGJN-UHFFFAOYSA-N |
| Mol Weight | 407.34 g/mol |
| Molecular Formula | C14H19BrN2O3S2 |
| Exact Mass | 406.002048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KV57qZYhvXb |
|---|---|
| Name | 2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 406.002047825 u |
| Formula | C14H19BrN2O3S2 |
| InChI | InChI=1S/C14H19BrN2O3S2/c15-12-6-7-14(21-12)22(19,20)17-10-13(18)16-9-8-11-4-2-1-3-5-11/h4,6-7,17H,1-3,5,8-10H2,(H,16,18) |
| InChIKey | VYMNCYALCDHGJN-UHFFFAOYSA-N |
| Molecular Weight | 407.341 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_903 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268938 |