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pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(4-bromophenyl)-4,5,6,7-tetrahydro-7-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID EsPgxHE0ozr
InChI InChI=1S/C15H13BrF3N3O2/c1-24-14(23)11-7-13-20-10(8-2-4-9(16)5-3-8)6-12(15(17,18)19)22(13)21-11/h2-5,7,10,12,20H,6H2,1H3
InChIKey LFYFUGBPVQLTTQ-UHFFFAOYSA-N
Mol Weight 404.19 g/mol
Molecular Formula C15H13BrF3N3O2
Exact Mass 403.014324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lm32HRhrIft
Name pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(4-bromophenyl)-4,5,6,7-tetrahydro-7-(trifluoromethyl)-, methyl ester
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/C15H13BrF3N3O2/c1-24-14(23)11-7-13-20-10(8-2-4-9(16)5-3-8)6-12(15(17,18)19)22(13)21-11/h2-5,7,10,12,20H,6H2,1H3
InChIKey LFYFUGBPVQLTTQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25732
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: 1252105; UZI_ID: UZI-025742
Temperature 308 °C