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N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-4-methoxybenzenesulfonohydrazide
SpectraBase Compound ID 4hsgwsjPUXR
InChI InChI=1S/C23H21N3O3S/c1-29-20-11-13-21(14-12-20)30(27,28)25-24-15-19-17-26(16-18-7-3-2-4-8-18)23-10-6-5-9-22(19)23/h2-15,17,25H,16H2,1H3/b24-15+
InChIKey DOEJNSFYOIWTIL-BUVRLJJBSA-N
Mol Weight 419.5 g/mol
Molecular Formula C23H21N3O3S
Exact Mass 419.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqEep3rWq2C
Name N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-4-methoxybenzenesulfonohydrazide
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/C23H21N3O3S/c1-29-20-11-13-21(14-12-20)30(27,28)25-24-15-19-17-26(16-18-7-3-2-4-8-18)23-10-6-5-9-22(19)23/h2-15,17,25H,16H2,1H3/b24-15+
InChIKey DOEJNSFYOIWTIL-BUVRLJJBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18094
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/9100279; UBI_ID: UBI-018097
Synonyms N'-[(1-benzyl-1H-indol-3-yl)methylidene]-4-methoxybenzenesulfonohydrazide
Temperature 308 °C