| SpectraBase Spectrum ID |
23YX62RotlC |
| Name |
3-(3-isopropoxypropyl)-2-sulfanyl[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 |
334.080970174 u |
| Formula |
C16H18N2O2S2 |
| InChI |
InChI=1S/C16H18N2O2S2/c1-10(2)20-9-5-8-18-15(19)14-13(17-16(18)21)11-6-3-4-7-12(11)22-14/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,17,21) |
| InChIKey |
WLCSPUSFQUTKAS-UHFFFAOYSA-N |
| Molecular Weight |
334.452 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6262 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328363 |
![3-(3-isopropoxypropyl)-2-sulfanyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/23YX62RotlC/structure.png?h=300&w=458 "3-(3-isopropoxypropyl)-2-sulfanyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
