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M-tolyloxy-acetic acid (5-bromo-1H-indol-3-ylmethylene)-hydrazide
SpectraBase Compound ID GFUPrBIShyj
InChI InChI=1S/C18H16BrN3O2/c1-12-3-2-4-15(7-12)24-11-18(23)22-21-10-13-9-20-17-6-5-14(19)8-16(13)17/h2-10,20H,11H2,1H3,(H,22,23)/b21-10+
InChIKey LBFDBRATZCRBFM-UFFVCSGVSA-N
Mol Weight 386.25 g/mol
Molecular Formula C18H16BrN3O2
Exact Mass 385.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6UCKEkofl3L
Name acetic acid, (3-methylphenoxy)-, 2-[(E)-(5-bromo-1H-indol-3-yl)methylidene]hydrazide
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/C18H16BrN3O2/c1-12-3-2-4-15(7-12)24-11-18(23)22-21-10-13-9-20-17-6-5-14(19)8-16(13)17/h2-10,20H,11H2,1H3,(H,22,23)/b21-10+
InChIKey LBFDBRATZCRBFM-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_616
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: ZI/5124173; Labnumber: L-04/0004473; IOH_ID: IOH-007617