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3-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID K2pluqKVGpQ
InChI InChI=1S/C21H16F3N5O4/c22-21(23,24)17-11-14(15-3-1-9-32-15)26-18-13(12-25-29(17)18)19(30)27-5-7-28(8-6-27)20(31)16-4-2-10-33-16/h1-4,9-12H,5-8H2
InChIKey LAWANMWUURQFDJ-UHFFFAOYSA-N
Mol Weight 459.39 g/mol
Molecular Formula C21H16F3N5O4
Exact Mass 459.115439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImOVUYigVHj
Name 3-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[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/C21H16F3N5O4/c22-21(23,24)17-11-14(15-3-1-9-32-15)26-18-13(12-25-29(17)18)19(30)27-5-7-28(8-6-27)20(31)16-4-2-10-33-16/h1-4,9-12H,5-8H2
InChIKey LAWANMWUURQFDJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1432
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/1091795; Labnumber: AC-NHALL/1328816; UZI_ID: UZI-001434
Temperature 308 °C