| SpectraBase Spectrum ID |
hNqqdfMoP8 |
| Name |
thieno[2,3-d]pyrimidine, 6-phenyl-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- |
| 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/C23H19F3N4S/c24-23(25,26)17-7-4-8-18(13-17)29-9-11-30(12-10-29)21-19-14-20(16-5-2-1-3-6-16)31-22(19)28-15-27-21/h1-8,13-15H,9-12H2 |
| InChIKey |
VBTVWXNDUDRPQN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_904 |
| 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/11228606 |
![thieno[2,3-d]pyrimidine, 6-phenyl-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-](/api/spectrum/hNqqdfMoP8/structure.png?h=300&w=458 "thieno[2,3-d]pyrimidine, 6-phenyl-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-")
