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N'-[(E)-(2-chlorophenyl)methylidene]-5-methoxy-1,2-dimethyl-1H-indole-3-carbohydrazide
SpectraBase Compound ID 12y18Ng76ES
InChI InChI=1S/C19H18ClN3O2/c1-12-18(15-10-14(25-3)8-9-17(15)23(12)2)19(24)22-21-11-13-6-4-5-7-16(13)20/h4-11H,1-3H3,(H,22,24)/b21-11+
InChIKey RTZFQUXZFNYEAC-SRZZPIQSSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HswtdU3zKkv
Name N'-[(E)-(2-chlorophenyl)methylidene]-5-methoxy-1,2-dimethyl-1H-indole-3-carbohydrazide
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/C19H18ClN3O2/c1-12-18(15-10-14(25-3)8-9-17(15)23(12)2)19(24)22-21-11-13-6-4-5-7-16(13)20/h4-11H,1-3H3,(H,22,24)/b21-11+
InChIKey RTZFQUXZFNYEAC-SRZZPIQSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23545
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: D42111; Labnumber: EX00146071; SBI_ID: SBI-023549
Synonyms N'-[(2-chlorophenyl)methylidene]-5-methoxy-1,2-dimethyl-1H-indole-3-carbohydrazide
Temperature 308 °C