| SpectraBase Spectrum ID |
GpPnn9OStgp |
| Name |
2-[(3-chlorobenzyl)sulfanyl]-3-isopentyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-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 |
428.078383351 u |
| Formula |
C22H21ClN2OS2 |
| InChI |
InChI=1S/C22H21ClN2OS2/c1-14(2)10-11-25-21(26)20-19(17-8-3-4-9-18(17)28-20)24-22(25)27-13-15-6-5-7-16(23)12-15/h3-9,12,14H,10-11,13H2,1-2H3 |
| InChIKey |
FFFOCUVZCHTCEU-UHFFFAOYSA-N |
| Molecular Weight |
428.996 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6647 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328927 |
![2-[(3-chlorobenzyl)sulfanyl]-3-isopentyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/GpPnn9OStgp/structure.png?h=300&w=458 "2-[(3-chlorobenzyl)sulfanyl]-3-isopentyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
