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N-(4-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
SpectraBase Compound ID 8vz2STslVaP
InChI InChI=1S/C19H18IN5O3/c1-11(22-23-19(27)17-16(20)10-25(3)24-17)13-4-6-14(7-5-13)21-18(26)15-8-9-28-12(15)2/h4-10H,1-3H3,(H,21,26)(H,23,27)/b22-11+
InChIKey HHCVZKBPJMEADZ-SSDVNMTOSA-N
Mol Weight 491.29 g/mol
Molecular Formula C19H18IN5O3
Exact Mass 491.045434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FRvOxhQjK6
Name N-(4-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-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/C19H18IN5O3/c1-11(22-23-19(27)17-16(20)10-25(3)24-17)13-4-6-14(7-5-13)21-18(26)15-8-9-28-12(15)2/h4-10H,1-3H3,(H,21,26)(H,23,27)/b22-11+
InChIKey HHCVZKBPJMEADZ-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4593
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/9144657; Labnumber: BHY_UKE/01145; UZI_ID: UZI-004595
Synonyms N-(4-{N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
Temperature 318 °C