For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-[4-(3-fluoro-4-methoxybenzyl)-1-piperazinyl]-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 5EWr0eClpZi
InChI InChI=1S/C26H28FN5O/c1-18-15-24(32-26(28-18)25(19(2)29-32)21-7-5-4-6-8-21)31-13-11-30(12-14-31)17-20-9-10-23(33-3)22(27)16-20/h4-10,15-16H,11-14,17H2,1-3H3
InChIKey ZPQXTMIDPIGXLK-UHFFFAOYSA-N
Mol Weight 445.54 g/mol
Molecular Formula C26H28FN5O
Exact Mass 445.227789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jhnbcp7IXVW
Name 7-[4-(3-fluoro-4-methoxybenzyl)-1-piperazinyl]-2,5-dimethyl-3-phenylpyrazolo[1,5-a]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/C26H28FN5O/c1-18-15-24(32-26(28-18)25(19(2)29-32)21-7-5-4-6-8-21)31-13-11-30(12-14-31)17-20-9-10-23(33-3)22(27)16-20/h4-10,15-16H,11-14,17H2,1-3H3
InChIKey ZPQXTMIDPIGXLK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8579
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: E12950; Labnumber: POPOV-4528; SBI_ID: SBI-008582
Synonyms 4-{[4-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]methyl}-2-fluorophenyl methyl ether
Temperature 318 °C