| SpectraBase Spectrum ID |
F5ITYuUpeOB |
| Name |
N-(4-bromophenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
505.896910728 u |
| Formula |
C16H16Br2N2O3S2 |
| InChI |
InChI=1S/C16H16Br2N2O3S2/c17-12-3-5-13(6-4-12)19-16(21)11-2-1-9-20(10-11)25(22,23)15-8-7-14(18)24-15/h3-8,11H,1-2,9-10H2,(H,19,21) |
| InChIKey |
NNGJTDUIADNWNU-UHFFFAOYSA-N |
| Molecular Weight |
508.243 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3042 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288326 |
![N-(4-bromophenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide](/api/spectrum/F5ITYuUpeOB/structure.png?h=300&w=458 "N-(4-bromophenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide")
