| SpectraBase Spectrum ID |
82zCq3LnFCy |
| Name |
piperazine, 1-phenyl-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 |
326.145284509 u |
| Formula |
C19H22N2OS |
| InChI |
InChI=1S/C19H22N2OS/c22-19(18-17-9-5-4-6-15(17)14-23-18)21-12-10-20(11-13-21)16-7-2-1-3-8-16/h1-3,7-8,14H,4-6,9-13H2 |
| InChIKey |
NUQGSMNNGOACKA-UHFFFAOYSA-N |
| Molecular Weight |
326.458 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16776 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210220; Lab Info: JI; Lab Number: JI-0001603 |
![piperazine, 1-phenyl-4-[(4,5,6,7-tetrahydrobenzo[c]thien-1-yl)carbonyl]-](/api/spectrum/82zCq3LnFCy/structure.png?h=300&w=458 "piperazine, 1-phenyl-4-[(4,5,6,7-tetrahydrobenzo[c]thien-1-yl)carbonyl]-")
