| SpectraBase Spectrum ID |
Lqr1aOlYVJR |
| Name |
1-[(5-bromo-2-thienyl)sulfonyl]-3-(1-pyrrolidinylcarbonyl)piperidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.002047825 u |
| Formula |
C14H19BrN2O3S2 |
| InChI |
InChI=1S/C14H19BrN2O3S2/c15-12-5-6-13(21-12)22(19,20)17-9-3-4-11(10-17)14(18)16-7-1-2-8-16/h5-6,11H,1-4,7-10H2 |
| InChIKey |
ZVAWKTOARWZHJL-UHFFFAOYSA-N |
| Molecular Weight |
407.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3038 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288322 |
![1-[(5-bromo-2-thienyl)sulfonyl]-3-(1-pyrrolidinylcarbonyl)piperidine](/api/spectrum/Lqr1aOlYVJR/structure.png?h=300&w=458 "1-[(5-bromo-2-thienyl)sulfonyl]-3-(1-pyrrolidinylcarbonyl)piperidine")
