| SpectraBase Spectrum ID |
Jo7dAlkKa5G |
| Name |
2-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| 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/C18H18N2O3S/c1-22-10-7-8-11(13(9-10)23-2)16-19-17(21)15-12-5-3-4-6-14(12)24-18(15)20-16/h7-9H,3-6H2,1-2H3,(H,19,20,21) |
| InChIKey |
PCGGORFKMQYCMG-UHFFFAOYSA-N |
| NMR Offset |
17.9143 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31206 |
| 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: 1741020; SBI_ID: SBI-031210 |
| Temperature |
303 °C |
![2-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/Jo7dAlkKa5G/structure.png?h=300&w=458 "2-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
