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3-bromo-5-(5-bromo-2-furyl)-N-(2-methoxyethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GoKDDvz3eKJ
InChI InChI=1S/C15H11Br2F3N4O3/c1-26-5-4-21-14(25)12-11(17)13-22-7(8-2-3-10(16)27-8)6-9(15(18,19)20)24(13)23-12/h2-3,6H,4-5H2,1H3,(H,21,25)
InChIKey VOZWVUUOUVUFND-UHFFFAOYSA-N
Mol Weight 512.08 g/mol
Molecular Formula C15H11Br2F3N4O3
Exact Mass 509.915001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jzlq5Bx0f2e
Name 3-bromo-5-(5-bromo-2-furyl)-N-(2-methoxyethyl)-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/C15H11Br2F3N4O3/c1-26-5-4-21-14(25)12-11(17)13-22-7(8-2-3-10(16)27-8)6-9(15(18,19)20)24(13)23-12/h2-3,6H,4-5H2,1H3,(H,21,25)
InChIKey VOZWVUUOUVUFND-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1103
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: NMR/8325223; IOH_ID: IOH-001104
Temperature 297 °C