| SpectraBase Spectrum ID |
FMwQaEqg3IG |
| Name |
1-({1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinyl}carbonyl)-4-(3-chlorophenyl)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 |
531.005274658 u |
| Formula |
C20H23BrClN3O3S2 |
| InChI |
InChI=1S/C20H23BrClN3O3S2/c21-18-6-7-19(29-18)30(27,28)25-8-2-3-15(14-25)20(26)24-11-9-23(10-12-24)17-5-1-4-16(22)13-17/h1,4-7,13,15H,2-3,8-12,14H2 |
| InChIKey |
ASKNRUGECRRVAI-UHFFFAOYSA-N |
| Molecular Weight |
532.899 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3039 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288323 |
![1-({1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinyl}carbonyl)-4-(3-chlorophenyl)piperazine](/api/spectrum/FMwQaEqg3IG/structure.png?h=300&w=458 "1-({1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinyl}carbonyl)-4-(3-chlorophenyl)piperazine")
