| SpectraBase Spectrum ID |
56eoNrgYR8u |
| Name |
N-(4-methylphenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)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/C19H19N3OS2/c1-12-6-8-13(9-7-12)22-16(23)10-24-18-17-14-4-2-3-5-15(14)25-19(17)21-11-20-18/h6-9,11H,2-5,10H2,1H3,(H,22,23) |
| InChIKey |
PYCBCNSDLLDIOP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12434 |
| 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: D74545; Labnumber: GRESKO-2117; SBI_ID: SBI-012437 |
| Temperature |
318 °C |
![N-(4-methylphenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide](/api/spectrum/56eoNrgYR8u/structure.png?h=300&w=458 "N-(4-methylphenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide")
