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2-furancarboxamide, 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(1-ethyl-1H-pyrazol-3-yl)-
SpectraBase Compound ID 4jk30HliNU9
InChI InChI=1S/C16H18BrN5O2/c1-4-21-8-7-14(20-21)18-16(23)13-6-5-12(24-13)9-22-11(3)15(17)10(2)19-22/h5-8H,4,9H2,1-3H3,(H,18,20,23)
InChIKey ZKGGUFYCNBDPHQ-UHFFFAOYSA-N
Mol Weight 392.26 g/mol
Molecular Formula C16H18BrN5O2
Exact Mass 391.064388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Khq0tLGuUcj
Name 2-furancarboxamide, 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(1-ethyl-1H-pyrazol-3-yl)-
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/C16H18BrN5O2/c1-4-21-8-7-14(20-21)18-16(23)13-6-5-12(24-13)9-22-11(3)15(17)10(2)19-22/h5-8H,4,9H2,1-3H3,(H,18,20,23)
InChIKey ZKGGUFYCNBDPHQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26088
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: 1243309; UZI_ID: UZI-026098
Temperature 308 °C