| SpectraBase Spectrum ID |
dZY3UTLGVR |
| Name |
N-(4-methylbenzyl)-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
506.181018568 u |
| Formula |
C27H30N4O2S2 |
| InChI |
InChI=1S/C27H30N4O2S2/c1-19-9-11-20(12-10-19)17-28-23(32)18-34-27-29-24-21-7-2-3-8-22(21)35-25(24)26(33)31(27)16-6-15-30-13-4-5-14-30/h2-3,7-12H,4-6,13-18H2,1H3,(H,28,32) |
| InChIKey |
CJSRHKKCGJFMKE-UHFFFAOYSA-N |
| Molecular Weight |
506.683 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6628 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328902 |
![N-(4-methylbenzyl)-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/dZY3UTLGVR/structure.png?h=300&w=458 "N-(4-methylbenzyl)-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
