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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2'-nitro[1,1'-biphenyl]-4-yl)-2-furamide
SpectraBase Compound ID 3VFcw0lgk13
InChI InChI=1S/C23H19ClN4O4/c1-14-22(24)15(2)27(26-14)13-18-11-12-21(32-18)23(29)25-17-9-7-16(8-10-17)19-5-3-4-6-20(19)28(30)31/h3-12H,13H2,1-2H3,(H,25,29)
InChIKey SLUXANYDHQILJP-UHFFFAOYSA-N
Mol Weight 450.88 g/mol
Molecular Formula C23H19ClN4O4
Exact Mass 450.109483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcuIEEGJIB5
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2'-nitro[1,1'-biphenyl]-4-yl)-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/C23H19ClN4O4/c1-14-22(24)15(2)27(26-14)13-18-11-12-21(32-18)23(29)25-17-9-7-16(8-10-17)19-5-3-4-6-20(19)28(30)31/h3-12H,13H2,1-2H3,(H,25,29)
InChIKey SLUXANYDHQILJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4321
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/8117258; UBI_ID: UBI-004322
Temperature 318 °C