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2-(2,4-dichlorophenoxy)-N'-[(3E)-1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
SpectraBase Compound ID 8mqLrjeghGJ
InChI InChI=1S/C19H17Cl2N3O3/c1-11(2)24-15-6-4-3-5-13(15)18(19(24)26)23-22-17(25)10-27-16-8-7-12(20)9-14(16)21/h3-9,11H,10H2,1-2H3,(H,22,25)/b23-18+
InChIKey ZXMYQTUBGIKDCY-PTGBLXJZSA-N
Mol Weight 406.27 g/mol
Molecular Formula C19H17Cl2N3O3
Exact Mass 405.064697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gg5sgdEhp9e
Name 2-(2,4-dichlorophenoxy)-N'-[(3E)-1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]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/C19H17Cl2N3O3/c1-11(2)24-15-6-4-3-5-13(15)18(19(24)26)23-22-17(25)10-27-16-8-7-12(20)9-14(16)21/h3-9,11H,10H2,1-2H3,(H,22,25)/b23-18+
InChIKey ZXMYQTUBGIKDCY-PTGBLXJZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14680
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: C26288; Labnumber: RAMSH2-0465; SBI_ID: SBI-014683
Synonyms 2-(2,4-dichlorophenoxy)-N'-[1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Temperature 318 °C