| SpectraBase Spectrum ID |
BY2ZS1nx2jI |
| Name |
2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-chlorophenyl)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 |
435.931775364 u |
| Formula |
C14H14BrClN2O3S2 |
| InChI |
InChI=1S/C14H14BrClN2O3S2/c15-12-5-6-14(22-12)23(20,21)18-9-13(19)17-8-7-10-1-3-11(16)4-2-10/h1-6,18H,7-9H2,(H,17,19) |
| InChIKey |
BIRAQRQSBWGQAN-UHFFFAOYSA-N |
| Molecular Weight |
437.754 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_906 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268943 |
![2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-chlorophenyl)ethyl]acetamide](/api/spectrum/BY2ZS1nx2jI/structure.png?h=300&w=458 "2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-chlorophenyl)ethyl]acetamide")
