| SpectraBase Spectrum ID |
AM1h44aXSq1 |
| Name |
1-methyl-4-(3-methylphenyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.120132389 u |
| Formula |
C19H18N4OS |
| InChI |
InChI=1S/C19H18N4OS/c1-11-6-5-7-13(10-11)23-17(24)16-14-8-3-4-9-15(14)25-18(16)22-12(2)20-21-19(22)23/h5-7,10H,3-4,8-9H2,1-2H3 |
| InChIKey |
OCDHIJYPZXAUBT-UHFFFAOYSA-N |
| Molecular Weight |
350.440 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2050 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278820 |
![1-methyl-4-(3-methylphenyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one](/api/spectrum/AM1h44aXSq1/structure.png?h=300&w=458 "1-methyl-4-(3-methylphenyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one")
