| SpectraBase Spectrum ID |
76LZSdREMor |
| Name |
1-({1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinyl}carbonyl)-4-(2-fluorophenyl)piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
515.034825121 u |
| Formula |
C20H23BrFN3O3S2 |
| InChI |
InChI=1S/C20H23BrFN3O3S2/c21-18-7-8-19(29-18)30(27,28)25-9-3-4-15(14-25)20(26)24-12-10-23(11-13-24)17-6-2-1-5-16(17)22/h1-2,5-8,15H,3-4,9-14H2 |
| InChIKey |
XRPYLZBOUGIWON-UHFFFAOYSA-N |
| Molecular Weight |
516.444 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3056 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288345 |
![1-({1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinyl}carbonyl)-4-(2-fluorophenyl)piperazine](/api/spectrum/76LZSdREMor/structure.png?h=300&w=458 "1-({1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinyl}carbonyl)-4-(2-fluorophenyl)piperazine")
