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4-{(E)-[2-(2-methyl-3-furoyl)hydrazono]methyl}phenyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID 2rE5vai5e93
InChI InChI=1S/C18H15IN4O4/c1-11-14(7-8-26-11)17(24)22-20-9-12-3-5-13(6-4-12)27-18(25)16-15(19)10-21-23(16)2/h3-10H,1-2H3,(H,22,24)/b20-9+
InChIKey XJRPNCCTOHHJRB-AWQFTUOYSA-N
Mol Weight 478.25 g/mol
Molecular Formula C18H15IN4O4
Exact Mass 478.0138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60TgTsIXfH2
Name 4-{(E)-[2-(2-methyl-3-furoyl)hydrazono]methyl}phenyl 4-iodo-1-methyl-1H-pyrazole-5-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/C18H15IN4O4/c1-11-14(7-8-26-11)17(24)22-20-9-12-3-5-13(6-4-12)27-18(25)16-15(19)10-21-23(16)2/h3-10H,1-2H3,(H,22,24)/b20-9+
InChIKey XJRPNCCTOHHJRB-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8504
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/9032079; UBI_ID: UBI-008507
Synonyms 4-{[2-(2-methyl-3-furoyl)hydrazono]methyl}phenyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
Temperature 318 °C