SpectraBase Spectrum ID |
Fd6pib3oEhT |
Name |
4-[4-(5-fluoro-2-methoxybenzyl)-1-piperazinyl]-5-phenylthieno[2,3-d]pyrimidine |
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/C24H23FN4OS/c1-30-21-8-7-19(25)13-18(21)14-28-9-11-29(12-10-28)23-22-20(17-5-3-2-4-6-17)15-31-24(22)27-16-26-23/h2-8,13,15-16H,9-12,14H2,1H3 |
InChIKey |
UKMWFZRYWJUUNI-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13951 |
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: D91401; Labnumber: POPOV-4027; SBI_ID: SBI-013954 |
Synonyms |
4-fluoro-2-{[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methyl}phenyl methyl ether |
Temperature |
303 °C |