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2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-N-phenylacetamide
SpectraBase Compound ID B213qBHaonc
InChI InChI=1S/C18H19IN4O3S/c1-2-25-15-9-12(10-21-23-18(20)27)8-14(19)17(15)26-11-16(24)22-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,22,24)(H3,20,23,27)/b21-10+
InChIKey GFDRVHWLCODWMB-UFFVCSGVSA-N
Mol Weight 498.34 g/mol
Molecular Formula C18H19IN4O3S
Exact Mass 498.022257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCkv1W8dvDT
Name 2-(4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-N-phenylacetamide
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/C18H19IN4O3S/c1-2-25-15-9-12(10-21-23-18(20)27)8-14(19)17(15)26-11-16(24)22-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,22,24)(H3,20,23,27)/b21-10+
InChIKey GFDRVHWLCODWMB-UFFVCSGVSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5301
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/9058115; Labnumber: BMWA-152955; UZI_ID: UZI-005303
Synonyms 2-(4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxy-6-iodophenoxy)-N-phenylacetamide
Temperature 308 °C