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5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(2-ethoxybenzyl)-2-furamide
SpectraBase Compound ID DeRkiRCzz7X
InChI InChI=1S/C19H19ClN4O5/c1-3-28-15-7-5-4-6-13(15)10-21-19(25)16-9-8-14(29-16)11-23-12(2)17(20)18(22-23)24(26)27/h4-9H,3,10-11H2,1-2H3,(H,21,25)
InChIKey ICFGCVJGEYHECP-UHFFFAOYSA-N
Mol Weight 418.84 g/mol
Molecular Formula C19H19ClN4O5
Exact Mass 418.104397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ix7CxSOxpaK
Name 5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(2-ethoxybenzyl)-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/C19H19ClN4O5/c1-3-28-15-7-5-4-6-13(15)10-21-19(25)16-9-8-14(29-16)11-23-12(2)17(20)18(22-23)24(26)27/h4-9H,3,10-11H2,1-2H3,(H,21,25)
InChIKey ICFGCVJGEYHECP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5710
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/9152363; Labnumber: B_AMK_AC/7457; UZI_ID: UZI-005712
Temperature 308 °C