| SpectraBase Spectrum ID |
L3QnaksDNoI |
| Name |
2-[(3-chlorobenzyl)sulfanyl]-3-cyclohexyl[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 |
440.078383351 u |
| Formula |
C23H21ClN2OS2 |
| InChI |
InChI=1S/C23H21ClN2OS2/c24-16-8-6-7-15(13-16)14-28-23-25-20-18-11-4-5-12-19(18)29-21(20)22(27)26(23)17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,14H2 |
| InChIKey |
JMIRZPWOORXZMQ-UHFFFAOYSA-N |
| Molecular Weight |
441.007 g/mol |
| NMR Offset |
17.9984 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9857 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229930 |
![2-[(3-chlorobenzyl)sulfanyl]-3-cyclohexyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/L3QnaksDNoI/structure.png?h=300&w=458 "2-[(3-chlorobenzyl)sulfanyl]-3-cyclohexyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
