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2-(2,4-dichlorophenoxy)-N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
SpectraBase Compound ID 5qIq0RvECjP
InChI InChI=1S/C18H15Cl2N3O2/c1-23-10-12(14-4-2-3-5-16(14)23)9-21-22-18(24)11-25-17-7-6-13(19)8-15(17)20/h2-10H,11H2,1H3,(H,22,24)/b21-9+
InChIKey RXXMHESKSCZOSB-ZVBGSRNCSA-N
Mol Weight 376.24 g/mol
Molecular Formula C18H15Cl2N3O2
Exact Mass 375.054132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRmLXrFXHOx
Name 2-(2,4-dichlorophenoxy)-N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
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/C18H15Cl2N3O2/c1-23-10-12(14-4-2-3-5-16(14)23)9-21-22-18(24)11-25-17-7-6-13(19)8-15(17)20/h2-10H,11H2,1H3,(H,22,24)/b21-9+
InChIKey RXXMHESKSCZOSB-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14675
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: C26273; Labnumber: RAMSH2-0320; SBI_ID: SBI-014678
Synonyms 2-(2,4-dichlorophenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Temperature 318 °C