| SpectraBase Spectrum ID |
7kIwvjT4u17 |
| Name |
8-chloro-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.076409028 u |
| Formula |
C16H16ClN5OS |
| InChI |
InChI=1S/C16H16ClN5OS/c17-14-13-12(19-21-20-14)11-9-3-1-2-4-10(9)15(18-16(11)24-13)22-5-7-23-8-6-22/h1-8H2 |
| InChIKey |
QXOYQVIGPVCFTJ-UHFFFAOYSA-N |
| Molecular Weight |
361.851 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1851 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278538 |
![8-chloro-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline](/api/spectrum/7kIwvjT4u17/structure.png?h=300&w=458 "8-chloro-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline")
