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2-{(2Z)-2-[3,5-diiodo-4-(2-propynyloxy)benzylidene]hydrazino}-4-(methoxymethyl)-6-methylnicotinonitrile
SpectraBase Compound ID 89JVWCmBBaW
InChI InChI=1S/C19H16I2N4O2/c1-4-5-27-18-16(20)7-13(8-17(18)21)10-23-25-19-15(9-22)14(11-26-3)6-12(2)24-19/h1,6-8,10H,5,11H2,2-3H3,(H,24,25)/b23-10-
InChIKey NJKYQKWZMZWPGA-RMORIDSASA-N
Mol Weight 586.17 g/mol
Molecular Formula C19H16I2N4O2
Exact Mass 585.936266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aSI7FMiAEH
Name 2-{(2Z)-2-[3,5-diiodo-4-(2-propynyloxy)benzylidene]hydrazino}-4-(methoxymethyl)-6-methylnicotinonitrile
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/C19H16I2N4O2/c1-4-5-27-18-16(20)7-13(8-17(18)21)10-23-25-19-15(9-22)14(11-26-3)6-12(2)24-19/h1,6-8,10H,5,11H2,2-3H3,(H,24,25)/b23-10-
InChIKey NJKYQKWZMZWPGA-RMORIDSASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7689
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: 9686072; UBI_ID: UBI-007692
Synonyms 2-{2-[3,5-diiodo-4-(2-propynyloxy)benzylidene]hydrazino}-4-(methoxymethyl)-6-methylnicotinonitrile
Temperature 308 °C