| SpectraBase Spectrum ID |
z0LW5YUkdv |
| Name |
N-(1-methyl-3-phenylpropyl)-5-(4-morpholinyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
473.224931811 u |
| Formula |
C27H31N5OS |
| InChI |
InChI=1S/C27H31N5OS/c1-18(11-12-19-7-3-2-4-8-19)30-25-24-23(28-17-29-25)22-20-9-5-6-10-21(20)26(31-27(22)34-24)32-13-15-33-16-14-32/h2-4,7-8,17-18H,5-6,9-16H2,1H3,(H,28,29,30) |
| InChIKey |
YBXPMDUPZXHHAI-UHFFFAOYSA-N |
| Molecular Weight |
473.639 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1869 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278557 |
![N-(1-methyl-3-phenylpropyl)-5-(4-morpholinyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine](/api/spectrum/z0LW5YUkdv/structure.png?h=300&w=458 "N-(1-methyl-3-phenylpropyl)-5-(4-morpholinyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine")
