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5-(3,4-dimethylphenyl)-N-(2-pyridinylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID G1ItVakqRJH
InChI InChI=1S/C22H18F3N5O/c1-13-6-7-15(9-14(13)2)17-10-19(22(23,24)25)30-20(28-17)11-18(29-30)21(31)27-12-16-5-3-4-8-26-16/h3-11H,12H2,1-2H3,(H,27,31)
InChIKey NKLYRBPKDDQADM-UHFFFAOYSA-N
Mol Weight 425.42 g/mol
Molecular Formula C22H18F3N5O
Exact Mass 425.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wq2XY55uB1
Name 5-(3,4-dimethylphenyl)-N-(2-pyridinylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C22H18F3N5O/c1-13-6-7-15(9-14(13)2)17-10-19(22(23,24)25)30-20(28-17)11-18(29-30)21(31)27-12-16-5-3-4-8-26-16/h3-11H,12H2,1-2H3,(H,27,31)
InChIKey NKLYRBPKDDQADM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16196
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/1012366; Labnumber: NSB-0101619; UZI_ID: UZI-016200
Temperature 318 °C