| SpectraBase Spectrum ID |
2z8U0gp0ENN |
| Name |
piperazine, 1-[4-(4-fluorophenyl)-2-thiazolyl]-4-(methylsulfonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.066797276 u |
| Formula |
C14H16FN3O2S2 |
| InChI |
InChI=1S/C14H16FN3O2S2/c1-22(19,20)18-8-6-17(7-9-18)14-16-13(10-21-14)11-2-4-12(15)5-3-11/h2-5,10H,6-9H2,1H3 |
| InChIKey |
LQGRSTLBRMPNFG-UHFFFAOYSA-N |
| Molecular Weight |
341.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10220 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241518; Lab Info: LP; Lab Number: LP-2100601 |
![1-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-4-methanesulfonyl-piperazine](/api/spectrum/2z8U0gp0ENN/structure.png?h=300&w=458 "1-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-4-methanesulfonyl-piperazine")
