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5-(4-chlorophenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6R8WNsXFbx7
InChI InChI=1S/C20H16ClF3N6O/c1-11-13(10-29(2)27-11)9-25-19(31)16-8-18-26-15(12-3-5-14(21)6-4-12)7-17(20(22,23)24)30(18)28-16/h3-8,10H,9H2,1-2H3,(H,25,31)
InChIKey ZTWQJJHFANBYIA-UHFFFAOYSA-N
Mol Weight 448.84 g/mol
Molecular Formula C20H16ClF3N6O
Exact Mass 448.102621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2S2jxfaxlhu
Name 5-(4-chlorophenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-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/C20H16ClF3N6O/c1-11-13(10-29(2)27-11)9-25-19(31)16-8-18-26-15(12-3-5-14(21)6-4-12)7-17(20(22,23)24)30(18)28-16/h3-8,10H,9H2,1-2H3,(H,25,31)
InChIKey ZTWQJJHFANBYIA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9682
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/9099333; Labnumber: IDVB-109; UZI_ID: UZI-009684
Temperature 308 °C