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3-chloro-5-phenyl-N-propyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9sLuc4zb0Em
InChI InChI=1S/C17H14ClF3N4O/c1-2-8-22-16(26)14-13(18)15-23-11(10-6-4-3-5-7-10)9-12(17(19,20)21)25(15)24-14/h3-7,9H,2,8H2,1H3,(H,22,26)
InChIKey KCIKHCRISHQGMN-UHFFFAOYSA-N
Mol Weight 382.77 g/mol
Molecular Formula C17H14ClF3N4O
Exact Mass 382.080823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30RxZJK332U
Name 3-chloro-5-phenyl-N-propyl-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/C17H14ClF3N4O/c1-2-8-22-16(26)14-13(18)15-23-11(10-6-4-3-5-7-10)9-12(17(19,20)21)25(15)24-14/h3-7,9H,2,8H2,1H3,(H,22,26)
InChIKey KCIKHCRISHQGMN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9389
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/8016537; Labnumber: ID-0000116; UZI_ID: UZI-009391
Temperature 308 °C