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5-(4-bromophenyl)-N-(3-hydroxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4ivnY32IgA8
InChI InChI=1S/C20H16BrF3N4O2/c21-12-6-4-11(5-7-12)15-9-17(20(22,23)24)28-18(26-15)10-16(27-28)19(30)25-13-2-1-3-14(29)8-13/h1-8,10,15,17,26,29H,9H2,(H,25,30)
InChIKey HFHIIAZJZSHRGM-UHFFFAOYSA-N
Mol Weight 481.27 g/mol
Molecular Formula C20H16BrF3N4O2
Exact Mass 480.040873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXH2P6phh0P
Name 5-(4-bromophenyl)-N-(3-hydroxyphenyl)-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/C20H16BrF3N4O2/c21-12-6-4-11(5-7-12)15-9-17(20(22,23)24)28-18(26-15)10-16(27-28)19(30)25-13-2-1-3-14(29)8-13/h1-8,10,15,17,26,29H,9H2,(H,25,30)
InChIKey HFHIIAZJZSHRGM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12375
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/9119933; UBI_ID: UBI-012378
Temperature 308 °C