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5-(4-bromophenyl)-3-chloro-N-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(4-bromophenyl)-3-chloro-N-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID DUDL1MYCnAf
InChI InChI=1S/C21H16BrCl2F3N4O2/c1-33-15-7-6-12(23)8-14(15)29-20(32)18-17(24)19-28-13(10-2-4-11(22)5-3-10)9-16(21(25,26)27)31(19)30-18/h2-8,13,16,28H,9H2,1H3,(H,29,32)
InChIKey NRPKYRGGIQRNNU-UHFFFAOYSA-N
Mol Weight 564.19 g/mol
Molecular Formula C21H16BrCl2F3N4O2
Exact Mass 561.978579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87X7B537DH0
Name 5-(4-bromophenyl)-3-chloro-N-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C21H16BrCl2F3N4O2/c1-33-15-7-6-12(23)8-14(15)29-20(32)18-17(24)19-28-13(10-2-4-11(22)5-3-10)9-16(21(25,26)27)31(19)30-18/h2-8,13,16,28H,9H2,1H3,(H,29,32)
InChIKey NRPKYRGGIQRNNU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9680
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/9120895; Labnumber: IDV105.073; UZI_ID: UZI-009682
Temperature 313 °C