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2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-N-benzylacetamide
SpectraBase Compound ID doyWbQUPqk
InChI InChI=1S/C18H19IN4O4/c1-26-15-8-13(10-22-23-18(20)25)7-14(19)17(15)27-11-16(24)21-9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,21,24)(H3,20,23,25)/b22-10+
InChIKey BVWQNCWQHDOIFW-LSHDLFTRSA-N
Mol Weight 482.28 g/mol
Molecular Formula C18H19IN4O4
Exact Mass 482.0451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiCMBeVP5u0
Name 2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-N-benzylacetamide
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/C18H19IN4O4/c1-26-15-8-13(10-22-23-18(20)25)7-14(19)17(15)27-11-16(24)21-9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,21,24)(H3,20,23,25)/b22-10+
InChIKey BVWQNCWQHDOIFW-LSHDLFTRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8771
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/9035534; UBI_ID: UBI-008774
Synonyms 2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-iodo-6-methoxyphenoxy)-N-benzylacetamide
Temperature 308 °C