| SpectraBase Spectrum ID |
2mRfbDo7bJA |
| Name |
2-{[1-(4-morpholinylcarbonyl)propyl]sulfanyl}-3-[3-(1-pyrrolidinyl)propyl][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 |
500.191583251 u |
| Formula |
C25H32N4O3S2 |
| InChI |
InChI=1S/C25H32N4O3S2/c1-2-19(23(30)28-14-16-32-17-15-28)34-25-26-21-18-8-3-4-9-20(18)33-22(21)24(31)29(25)13-7-12-27-10-5-6-11-27/h3-4,8-9,19H,2,5-7,10-17H2,1H3 |
| InChIKey |
TVZIRIWRKFFEJQ-UHFFFAOYSA-N |
| Molecular Weight |
500.676 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7782 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218526 |
![2-{[1-(4-morpholinylcarbonyl)propyl]sulfanyl}-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/2mRfbDo7bJA/structure.png?h=300&w=458 "2-{[1-(4-morpholinylcarbonyl)propyl]sulfanyl}-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
