| SpectraBase Spectrum ID |
CLLIk3Dnd7A |
| Name |
3-isopropyl-2-phenyl-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/C19H20N2OS/c1-12(2)21-17(13-8-4-3-5-9-13)20-18-16(19(21)22)14-10-6-7-11-15(14)23-18/h3-5,8-9,12H,6-7,10-11H2,1-2H3 |
| InChIKey |
HVOGQYHOPKUJJD-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1441 |
| 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: NMR/9258559; Labnumber: BAS1026577 |
| Temperature |
303 °C |
![3-isopropyl-2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/CLLIk3Dnd7A/structure.png?h=300&w=458 "3-isopropyl-2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
