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ethyl 3-{(2E)-2-[4-(allyloxy)-3-iodo-5-methoxybenzylidene]hydrazino}benzoate
SpectraBase Compound ID B4U3GjeMmMp
InChI InChI=1S/C20H21IN2O4/c1-4-9-27-19-17(21)10-14(11-18(19)25-3)13-22-23-16-8-6-7-15(12-16)20(24)26-5-2/h4,6-8,10-13,23H,1,5,9H2,2-3H3/b22-13+
InChIKey LLHNKIRGMGUVAE-LPYMAVHISA-N
Mol Weight 480.3 g/mol
Molecular Formula C20H21IN2O4
Exact Mass 480.054602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ddkusy2lOpX
Name ethyl 3-{(2E)-2-[4-(allyloxy)-3-iodo-5-methoxybenzylidene]hydrazino}benzoate
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/C20H21IN2O4/c1-4-9-27-19-17(21)10-14(11-18(19)25-3)13-22-23-16-8-6-7-15(12-16)20(24)26-5-2/h4,6-8,10-13,23H,1,5,9H2,2-3H3/b22-13+
InChIKey LLHNKIRGMGUVAE-LPYMAVHISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6439
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/8184301; UBI_ID: UBI-006441
Synonyms ethyl 3-{2-[4-(allyloxy)-3-iodo-5-methoxybenzylidene]hydrazino}benzoate
Temperature 308 °C