| SpectraBase Spectrum ID |
LdgrRkQG1nd |
| Name |
phenol, 2-[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/c22-17-8-4-3-7-16(17)20-9-11-21(12-10-20)19(23)18-15-6-2-1-5-14(15)13-24-18/h3-4,7-8,13,22H,1-2,5-6,9-12H2 |
| InChIKey |
OGBHVIHUDSACQR-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_17634 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210225; Lab Info: JI; Lab Number: JI-0001608 |
![[4-(2-Hydroxy-phenyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-methanone](/api/spectrum/LdgrRkQG1nd/structure.png?h=300&w=458 "[4-(2-Hydroxy-phenyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-methanone")
