| SpectraBase Spectrum ID |
3kenIok9Kzn |
| Name |
pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline-8-thiol, 1,2,3,4-tetrahydro-5-(4-morpholinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.092203563 u |
| Formula |
C17H18N4OS2 |
| InChI |
InChI=1S/C17H18N4OS2/c23-16-14-13(18-9-19-16)12-10-3-1-2-4-11(10)15(20-17(12)24-14)21-5-7-22-8-6-21/h9H,1-8H2,(H,18,19,23) |
| InChIKey |
KVVASTRPZBEADU-UHFFFAOYSA-N |
| Molecular Weight |
358.478 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7809 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308651 |
![pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline-8-thiol, 1,2,3,4-tetrahydro-5-(4-morpholinyl)-](/api/spectrum/3kenIok9Kzn/structure.png?h=300&w=458 "pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline-8-thiol, 1,2,3,4-tetrahydro-5-(4-morpholinyl)-")
