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N-(4-methoxybenzyl)-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID 3fPE7RUNgVx
InChI InChI=1S/C17H16N4O5/c1-25-14-4-2-12(3-5-14)8-18-17(22)16-7-6-15(26-16)11-20-10-13(9-19-20)21(23)24/h2-7,9-10H,8,11H2,1H3,(H,18,22)
InChIKey ZHYBTUCMAPKJHV-UHFFFAOYSA-N
Mol Weight 356.34 g/mol
Molecular Formula C17H16N4O5
Exact Mass 356.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ec315VTjzO9
Name N-(4-methoxybenzyl)-5-[(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/C17H16N4O5/c1-25-14-4-2-12(3-5-14)8-18-17(22)16-7-6-15(26-16)11-20-10-13(9-19-20)21(23)24/h2-7,9-10H,8,11H2,1H3,(H,18,22)
InChIKey ZHYBTUCMAPKJHV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5700
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/9148891; Labnumber: B_AMK_AC/7237; UZI_ID: UZI-005702
Temperature 308 °C