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isopropyl 1-ethyl-4-({5-[(4-nitrophenoxy)methyl]-2-furoyl}amino)-1H-pyrazole-3-carboxylate
SpectraBase Compound ID JGyPHLRw31E
InChI InChI=1S/C21H22N4O7/c1-4-24-11-17(19(23-24)21(27)31-13(2)3)22-20(26)18-10-9-16(32-18)12-30-15-7-5-14(6-8-15)25(28)29/h5-11,13H,4,12H2,1-3H3,(H,22,26)
InChIKey ZRBQNBYCGFSSCI-UHFFFAOYSA-N
Mol Weight 442.43 g/mol
Molecular Formula C21H22N4O7
Exact Mass 442.148849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xodIqO1sQk
Name isopropyl 1-ethyl-4-({5-[(4-nitrophenoxy)methyl]-2-furoyl}amino)-1H-pyrazole-3-carboxylate
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/C21H22N4O7/c1-4-24-11-17(19(23-24)21(27)31-13(2)3)22-20(26)18-10-9-16(32-18)12-30-15-7-5-14(6-8-15)25(28)29/h5-11,13H,4,12H2,1-3H3,(H,22,26)
InChIKey ZRBQNBYCGFSSCI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30153
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: 1694747; SBI_ID: SBI-030157
Temperature 318 °C