| SpectraBase Spectrum ID |
9yPbkkZddAT |
| Name |
acetamide, N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]- |
| 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/C21H22FN3O2S2/c22-15-8-6-14(7-9-15)12-25-20(27)19-17(10-11-28-19)24-21(25)29-13-18(26)23-16-4-2-1-3-5-16/h6-11,16H,1-5,12-13H2,(H,23,26) |
| InChIKey |
PEOIDAUPJXWBAT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_466 |
| 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/10328161 |
![acetamide, N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-](/api/spectrum/9yPbkkZddAT/structure.png?h=300&w=458 "acetamide, N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-")
