| SpectraBase Spectrum ID |
IjmsNjvTZhF |
| Name |
2-(4-cyclohexyl-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 |
335.112604655 u |
| Formula |
C16H21N3OS2 |
| InChI |
InChI=1S/C16H21N3OS2/c20-15-14-13(6-11-21-14)17-16(22-15)19-9-7-18(8-10-19)12-4-2-1-3-5-12/h6,11-12H,1-5,7-10H2 |
| InChIKey |
UVMVDIYBANCTBW-UHFFFAOYSA-N |
| Molecular Weight |
335.484 g/mol |
| NMR Offset |
18.9628 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9264 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229120 |
![2-(4-cyclohexyl-1-piperazinyl)-4H-thieno[3,2-d][1,3]thiazin-4-one](/api/spectrum/IjmsNjvTZhF/structure.png?h=300&w=458 "2-(4-cyclohexyl-1-piperazinyl)-4H-thieno[3,2-d][1,3]thiazin-4-one")
