| SpectraBase Spectrum ID |
BiGmbl2hbRu |
| Name |
1-(2-fluorophenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]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 |
369.131111612 u |
| Formula |
C20H20FN3OS |
| InChI |
InChI=1S/C20H20FN3OS/c1-25-16-8-6-15(7-9-16)18-14-26-20(22-18)24-12-10-23(11-13-24)19-5-3-2-4-17(19)21/h2-9,14H,10-13H2,1H3 |
| InChIKey |
QEIQVHBCIGTFKO-UHFFFAOYSA-N |
| Molecular Weight |
369.458 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3009 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12272361; Lab Info: LP; Lab Number: LP-21c0611 |
![1-(2-fluorophenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazine](/api/spectrum/BiGmbl2hbRu/structure.png?h=300&w=458 "1-(2-fluorophenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazine")
