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N-cyclopentyl-5-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Bry6P5tMqBQ
InChI InChI=1S/C19H15Cl2F3N4O/c20-12-6-5-10(7-13(12)21)14-8-16(19(22,23)24)28-17(26-14)9-15(27-28)18(29)25-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,25,29)
InChIKey FUPLJKVQNRLQML-UHFFFAOYSA-N
Mol Weight 443.26 g/mol
Molecular Formula C19H15Cl2F3N4O
Exact Mass 442.057501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xknfOtSkJj
Name N-cyclopentyl-5-(3,4-dichlorophenyl)-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/C19H15Cl2F3N4O/c20-12-6-5-10(7-13(12)21)14-8-16(19(22,23)24)28-17(26-14)9-15(27-28)18(29)25-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,25,29)
InChIKey FUPLJKVQNRLQML-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9573
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/8160449; Labnumber: IDV-0005459; UZI_ID: UZI-009575
Temperature 318 °C