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N-{1-[(4-chlorophenoxy)methyl]-1H-pyrazol-4-yl}-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID 4hFNytdalZk
InChI InChI=1S/C21H19ClN6O5/c1-13-20(28(30)31)14(2)27(25-13)11-18-7-8-19(33-18)21(29)24-16-9-23-26(10-16)12-32-17-5-3-15(22)4-6-17/h3-10H,11-12H2,1-2H3,(H,24,29)
InChIKey ZBBJBLVACFOMBU-UHFFFAOYSA-N
Mol Weight 470.87 g/mol
Molecular Formula C21H19ClN6O5
Exact Mass 470.110545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ik5sdncK2Jx
Name N-{1-[(4-chlorophenoxy)methyl]-1H-pyrazol-4-yl}-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)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/C21H19ClN6O5/c1-13-20(28(30)31)14(2)27(25-13)11-18-7-8-19(33-18)21(29)24-16-9-23-26(10-16)12-32-17-5-3-15(22)4-6-17/h3-10H,11-12H2,1-2H3,(H,24,29)
InChIKey ZBBJBLVACFOMBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10465
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/1268324; Labnumber: KMB0630; UZI_ID: UZI-010467
Temperature 318 °C