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6-(2-chloroethyl)-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID KinTty0HpQh
InChI InChI=1S/C16H12ClF3N4O/c17-6-5-10-8-21-14-7-13(23-24(14)9-10)15(25)22-12-4-2-1-3-11(12)16(18,19)20/h1-4,7-9H,5-6H2,(H,22,25)
InChIKey YYWDYAPEXPQOPV-UHFFFAOYSA-N
Mol Weight 368.75 g/mol
Molecular Formula C16H12ClF3N4O
Exact Mass 368.065173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Sb840JDl4c
Name 6-(2-chloroethyl)-N-[2-(trifluoromethyl)phenyl]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/C16H12ClF3N4O/c17-6-5-10-8-21-14-7-13(23-24(14)9-10)15(25)22-12-4-2-1-3-11(12)16(18,19)20/h1-4,7-9H,5-6H2,(H,22,25)
InChIKey YYWDYAPEXPQOPV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13874
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/1010650; UBI_ID: UBI-013877
Temperature 313 °C