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5-(4-bromophenyl)-3-chloro-N-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID JR4SN2i56zb
InChI InChI=1S/C24H13BrClF3N4O/c25-15-10-8-14(9-11-15)18-12-19(24(27,28)29)33-22(30-18)20(26)21(32-33)23(34)31-17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,31,34)
InChIKey ZQXXIDQDKOGKAT-UHFFFAOYSA-N
Mol Weight 545.75 g/mol
Molecular Formula C24H13BrClF3N4O
Exact Mass 543.991336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26EOcVsX5oc
Name 5-(4-bromophenyl)-3-chloro-N-(1-naphthyl)-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/C24H13BrClF3N4O/c25-15-10-8-14(9-11-15)18-12-19(24(27,28)29)33-22(30-18)20(26)21(32-33)23(34)31-17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,31,34)
InChIKey ZQXXIDQDKOGKAT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9643
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/8098790; Labnumber: IDV-5052; UZI_ID: UZI-009645
Temperature 308 °C