| SpectraBase Spectrum ID |
8LywOSrvYOS |
| Name |
2-[4-(4-chlorophenyl)-1-piperazinyl]-4H-thieno[3,2-d][1,3]thiazin-4-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.026682130 u |
| Formula |
C16H14ClN3OS2 |
| InChI |
InChI=1S/C16H14ClN3OS2/c17-11-1-3-12(4-2-11)19-6-8-20(9-7-19)16-18-13-5-10-22-14(13)15(21)23-16/h1-5,10H,6-9H2 |
| InChIKey |
KUWGKNNFWOCJEM-UHFFFAOYSA-N |
| Molecular Weight |
363.881 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5749 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218814 |
| Temperature |
23.85 °C |
![2-[4-(4-chlorophenyl)-1-piperazinyl]-4H-thieno[3,2-d][1,3]thiazin-4-one](/api/spectrum/8LywOSrvYOS/structure.png?h=300&w=458 "2-[4-(4-chlorophenyl)-1-piperazinyl]-4H-thieno[3,2-d][1,3]thiazin-4-one")
