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N-(2-chloro-3-pyridinyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID JxbFR4eFQWx
InChI InChI=1S/C20H13ClF3N5O2/c1-31-12-6-4-11(5-7-12)15-9-16(20(22,23)24)29-18(27-15)13(10-26-29)19(30)28-14-3-2-8-25-17(14)21/h2-10H,1H3,(H,28,30)
InChIKey VIYKLVLTUQPZGK-UHFFFAOYSA-N
Mol Weight 447.81 g/mol
Molecular Formula C20H13ClF3N5O2
Exact Mass 447.070987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gi9ycmKcP58
Name N-(2-chloro-3-pyridinyl)-5-(4-methoxyphenyl)-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/C20H13ClF3N5O2/c1-31-12-6-4-11(5-7-12)15-9-16(20(22,23)24)29-18(27-15)13(10-26-29)19(30)28-14-3-2-8-25-17(14)21/h2-10H,1H3,(H,28,30)
InChIKey VIYKLVLTUQPZGK-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5055
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/8143756; UBI_ID: UBI-005057
Temperature 318 °C