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

*Links on SpectraBase are not permalinks.
5-(2-furyl)-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID cFCEw9Lm9x
InChI InChI=1S/C20H16F3N7O2/c21-20(22,23)16-11-14(15-3-1-10-32-15)27-17-13(12-26-30(16)17)18(31)28-6-8-29(9-7-28)19-24-4-2-5-25-19/h1-5,10-12H,6-9H2
InChIKey VMFBYGMXDSKSMZ-UHFFFAOYSA-N
Mol Weight 443.39 g/mol
Molecular Formula C20H16F3N7O2
Exact Mass 443.131757 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 1iP6BIpo06V
Name 5-(2-furyl)-3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16F3N7O2/c21-20(22,23)16-11-14(15-3-1-10-32-15)27-17-13(12-26-30(16)17)18(31)28-6-8-29(9-7-28)19-24-4-2-5-25-19/h1-5,10-12H,6-9H2
InChIKey VMFBYGMXDSKSMZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1373
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: UZI/1079246; Labnumber: AC-NHALL/1289791; UZI_ID: UZI-001375
Temperature 308 °C