| SpectraBase Spectrum ID |
INRz1XeNiJ8 |
| Name |
acetamide, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.133734022 u |
| Formula |
C26H25N3O3S2 |
| InChI |
InChI=1S/C26H25N3O3S2/c30-22(27-15-16-32-19-11-5-2-6-12-19)17-33-26-28-24-23(20-13-7-8-14-21(20)34-24)25(31)29(26)18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2,(H,27,30) |
| InChIKey |
JSVFIYVYMHWRIE-UHFFFAOYSA-N |
| Molecular Weight |
491.624 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13394 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300077; Lab Info: LP; Lab Number: LP-205465 |
![2-[(4-keto-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)acetamide](/api/spectrum/INRz1XeNiJ8/structure.png?h=300&w=458 "2-[(4-keto-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenoxyethyl)acetamide")
