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N-benzyl-5-(3,4-dichlorophenyl)-N-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID FSAz1BmRXVq
InChI InChI=1S/C27H17Cl2F3N4O/c28-20-12-11-18(13-21(20)29)22-14-24(27(30,31)32)36-25(33-22)15-23(34-36)26(37)35(19-9-5-2-6-10-19)16-17-7-3-1-4-8-17/h1-15H,16H2
InChIKey YWJJJHIXKGVCCH-UHFFFAOYSA-N
Mol Weight 541.36 g/mol
Molecular Formula C27H17Cl2F3N4O
Exact Mass 540.073151 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FyM47G4FCX
Name N-benzyl-5-(3,4-dichlorophenyl)-N-phenyl-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/C27H17Cl2F3N4O/c28-20-12-11-18(13-21(20)29)22-14-24(27(30,31)32)36-25(33-22)15-23(34-36)26(37)35(19-9-5-2-6-10-19)16-17-7-3-1-4-8-17/h1-15H,16H2
InChIKey YWJJJHIXKGVCCH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9577
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/8170683; Labnumber: IDV-0005475; UZI_ID: UZI-009579
Temperature 308 °C