| SpectraBase Spectrum ID |
Gz1ZAZpeePN |
| Name |
N-(4-bromophenyl)-2-{[(5-bromo-2-thienyl)sulfonyl]amino}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 |
451.849960535 u |
| Formula |
C12H10Br2N2O3S2 |
| InChI |
InChI=1S/C12H10Br2N2O3S2/c13-8-1-3-9(4-2-8)16-11(17)7-15-21(18,19)12-6-5-10(14)20-12/h1-6,15H,7H2,(H,16,17) |
| InChIKey |
XBNNUTPNZDTRGY-UHFFFAOYSA-N |
| Molecular Weight |
454.151 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2854 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288099 |
![N-(4-bromophenyl)-2-{[(5-bromo-2-thienyl)sulfonyl]amino}acetamide](/api/spectrum/Gz1ZAZpeePN/structure.png?h=300&w=458 "N-(4-bromophenyl)-2-{[(5-bromo-2-thienyl)sulfonyl]amino}acetamide")
