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

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5-(4-bromophenyl)-3-chloro-N-(4-methoxybenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID cDbPVMarYR
InChI InChI=1S/C22H19BrClF3N4O2/c1-33-15-8-2-12(3-9-15)11-28-21(32)19-18(24)20-29-16(13-4-6-14(23)7-5-13)10-17(22(25,26)27)31(20)30-19/h2-9,16-17,29H,10-11H2,1H3,(H,28,32)
InChIKey CSFLVBKQQKEWQL-UHFFFAOYSA-N
Mol Weight 543.77 g/mol
Molecular Formula C22H19BrClF3N4O2
Exact Mass 542.033201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WYL4inV9M6
Name 5-(4-bromophenyl)-3-chloro-N-(4-methoxybenzyl)-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/C22H19BrClF3N4O2/c1-33-15-8-2-12(3-9-15)11-28-21(32)19-18(24)20-29-16(13-4-6-14(23)7-5-13)10-17(22(25,26)27)31(20)30-19/h2-9,16-17,29H,10-11H2,1H3,(H,28,32)
InChIKey CSFLVBKQQKEWQL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11037
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/9082872; UBI_ID: UBI-011040
Temperature 313 °C