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2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID FTfMxUy41QL
InChI InChI=1S/C20H23IN4O3S/c1-2-27-17-11-15(12-24-25-20(22)29)10-16(21)19(17)28-13-18(26)23-9-8-14-6-4-3-5-7-14/h3-7,10-12H,2,8-9,13H2,1H3,(H,23,26)(H3,22,25,29)/b24-12+
InChIKey PCEZCROCYRVMEW-WYMPLXKRSA-N
Mol Weight 526.39 g/mol
Molecular Formula C20H23IN4O3S
Exact Mass 526.053557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlakoKya43L
Name 2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-N-(2-phenylethyl)acetamide
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/C20H23IN4O3S/c1-2-27-17-11-15(12-24-25-20(22)29)10-16(21)19(17)28-13-18(26)23-9-8-14-6-4-3-5-7-14/h3-7,10-12H,2,8-9,13H2,1H3,(H,23,26)(H3,22,25,29)/b24-12+
InChIKey PCEZCROCYRVMEW-WYMPLXKRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7542
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/8200260; UBI_ID: UBI-007545
Synonyms 2-(4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-N-(2-phenylethyl)acetamide
Temperature 308 °C