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5-(3,4-dichlorophenyl)-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5Snx3kVOrsy
InChI InChI=1S/C20H18Cl2F3N5O2/c21-13-2-1-12(9-14(13)22)15-10-17(20(23,24)25)30-18(27-15)11-16(28-30)19(31)26-3-4-29-5-7-32-8-6-29/h1-2,9-11H,3-8H2,(H,26,31)
InChIKey JDNHDAACVWNDOU-UHFFFAOYSA-N
Mol Weight 488.3 g/mol
Molecular Formula C20H18Cl2F3N5O2
Exact Mass 487.078965 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6EMoS9EBQZ
Name 5-(3,4-dichlorophenyl)-N-[2-(4-morpholinyl)ethyl]-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/C20H18Cl2F3N5O2/c21-13-2-1-12(9-14(13)22)15-10-17(20(23,24)25)30-18(27-15)11-16(28-30)19(31)26-3-4-29-5-7-32-8-6-29/h1-2,9-11H,3-8H2,(H,26,31)
InChIKey JDNHDAACVWNDOU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9575
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8167547; Labnumber: IDV-0005462; UZI_ID: UZI-009577
Temperature 308 °C