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5-(2-furyl)-N-(1-methyl-4-piperidinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID IadVro6Ir5W
InChI InChI=1S/C18H18F3N5O2/c1-25-6-4-11(5-7-25)23-17(27)12-10-22-26-15(18(19,20)21)9-13(24-16(12)26)14-3-2-8-28-14/h2-3,8-11H,4-7H2,1H3,(H,23,27)
InChIKey OQVUTAUUQXZDIO-UHFFFAOYSA-N
Mol Weight 393.37 g/mol
Molecular Formula C18H18F3N5O2
Exact Mass 393.141259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46HixE7mnaG
Name 5-(2-furyl)-N-(1-methyl-4-piperidinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C18H18F3N5O2/c1-25-6-4-11(5-7-25)23-17(27)12-10-22-26-15(18(19,20)21)9-13(24-16(12)26)14-3-2-8-28-14/h2-3,8-11H,4-7H2,1H3,(H,23,27)
InChIKey OQVUTAUUQXZDIO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1154
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/1174581; Labnumber: AC-NHALL/0757936; UZI_ID: UZI-001156
Temperature 308 °C