| SpectraBase Spectrum ID |
BoLMSPMkcDr |
| Name |
2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-(2-methoxyphenyl)acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H21N3O3S2/c1-26-14-8-4-3-7-13(14)21-17(24)11-27-10-16-22-19(25)18-12-6-2-5-9-15(12)28-20(18)23-16/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,21,24)(H,22,23,25) |
| InChIKey |
UEMPDZMJAHODDO-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2969 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D06291; Labnumber: IVUSH-0026; SBI_ID: SBI-002971 |
| Temperature |
315 °C |
![2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-(2-methoxyphenyl)acetamide](/api/spectrum/BoLMSPMkcDr/structure.png?h=300&w=458 "2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-(2-methoxyphenyl)acetamide")
