| SpectraBase Spectrum ID |
4s8IdpUc2XI |
| Name |
phenol, 4-[4-[(4,5,6,7-tetrahydrobenzo[c]thien-1-yl)carbonyl]-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.140199128 u |
| Formula |
C19H22N2O2S |
| InChI |
InChI=1S/C19H22N2O2S/c22-16-7-5-15(6-8-16)20-9-11-21(12-10-20)19(23)18-17-4-2-1-3-14(17)13-24-18/h5-8,13,22H,1-4,9-12H2 |
| InChIKey |
BAUVZMTYHNGMOU-UHFFFAOYSA-N |
| Molecular Weight |
342.457 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17635 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210226; Lab Info: JI; Lab Number: JI-0001609 |
![[4-(4-Hydroxy-phenyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-methanone](/api/spectrum/4s8IdpUc2XI/structure.png?h=300&w=458 "[4-(4-Hydroxy-phenyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-methanone")
