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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID AcJnmaS8nMR
InChI InChI=1S/C23H19BrN4O5/c1-15-2-8-21(20(10-15)28(30)31)32-14-19-7-9-22(33-19)23(29)26-18-5-3-16(4-6-18)12-27-13-17(24)11-25-27/h2-11,13H,12,14H2,1H3,(H,26,29)
InChIKey YMFKYWVZBMUCPT-UHFFFAOYSA-N
Mol Weight 511.33 g/mol
Molecular Formula C23H19BrN4O5
Exact Mass 510.053883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DShT5iiGfgU
Name N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furamide
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/C23H19BrN4O5/c1-15-2-8-21(20(10-15)28(30)31)32-14-19-7-9-22(33-19)23(29)26-18-5-3-16(4-6-18)12-27-13-17(24)11-25-27/h2-11,13H,12,14H2,1H3,(H,26,29)
InChIKey YMFKYWVZBMUCPT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10970
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/1011306; Labnumber: MVY0056; UZI_ID: UZI-010972
Temperature 308 °C