| SpectraBase Spectrum ID |
Lss2UvSkhuG |
| Name |
piperazine, 1-(4-fluorophenyl)-4-[(4,5,6,7-tetrahydrobenzo[c]thien-1-yl)carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.135862640 u |
| Formula |
C19H21FN2OS |
| InChI |
InChI=1S/C19H21FN2OS/c20-15-5-7-16(8-6-15)21-9-11-22(12-10-21)19(23)18-17-4-2-1-3-14(17)13-24-18/h5-8,13H,1-4,9-12H2 |
| InChIKey |
VISDLJFFWZJXBB-UHFFFAOYSA-N |
| Molecular Weight |
344.448 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17121 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210221; Lab Info: JI; Lab Number: JI-0001604 |
![[4-(4-Fluoro-phenyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-methanone](/api/spectrum/Lss2UvSkhuG/structure.png?h=300&w=458 "[4-(4-Fluoro-phenyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-methanone")
