| SpectraBase Spectrum ID |
FyTnGVCPsGx |
| Name |
2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-phenyl-1-piperazinyl)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 |
486.039495962 u |
| Formula |
C18H23BrN4O3S2 |
| InChI |
InChI=1S/C18H23BrN4O3S2/c19-16-6-7-18(27-16)28(25,26)21-14-17(24)20-8-9-22-10-12-23(13-11-22)15-4-2-1-3-5-15/h1-7,21H,8-14H2,(H,20,24) |
| InChIKey |
PVAMQDBJVMGOLW-UHFFFAOYSA-N |
| Molecular Weight |
487.431 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2855 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288100 |
![2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide](/api/spectrum/FyTnGVCPsGx/structure.png?h=300&w=458 "2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide")
