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

*Links on SpectraBase are not permalinks.
3-[(4-benzyl-1-piperazinyl)carbonyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 4ibAhM3XW6g
InChI InChI=1S/C25H23F2N5O/c26-23(27)22-15-21(19-9-5-2-6-10-19)29-24-20(16-28-32(22)24)25(33)31-13-11-30(12-14-31)17-18-7-3-1-4-8-18/h1-10,15-16,23H,11-14,17H2
InChIKey LJGYNGKOLANJFA-UHFFFAOYSA-N
Mol Weight 447.49 g/mol
Molecular Formula C25H23F2N5O
Exact Mass 447.187067 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 IRNKMyEZa6A
Name 3-[(4-benzyl-1-piperazinyl)carbonyl]-7-(difluoromethyl)-5-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/C25H23F2N5O/c26-23(27)22-15-21(19-9-5-2-6-10-19)29-24-20(16-28-32(22)24)25(33)31-13-11-30(12-14-31)17-18-7-3-1-4-8-18/h1-10,15-16,23H,11-14,17H2
InChIKey LJGYNGKOLANJFA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2050
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: 9312563; UBI_ID: UBI-002051
Temperature 313 °C