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benzoic acid, 4-[(E)-[(2Z)-2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazono]methyl]-, methyl ester
SpectraBase Compound ID AskSRyxe7mK
InChI InChI=1S/C17H13N3O3/c1-23-17(22)12-8-6-11(7-9-12)10-18-20-15-13-4-2-3-5-14(13)19-16(15)21/h2-10H,1H3,(H,19,20,21)/b18-10+
InChIKey YVCVYGYXFXVXBD-VCHYOVAHSA-N
Mol Weight 307.31 g/mol
Molecular Formula C17H13N3O3
Exact Mass 307.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aueJbSSBbz
Name benzoic acid, 4-[(E)-[(2Z)-2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazono]methyl]-, methyl ester
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/C17H13N3O3/c1-23-17(22)12-8-6-11(7-9-12)10-18-20-15-13-4-2-3-5-14(13)19-16(15)21/h2-10H,1H3,(H,19,20,21)/b18-10+
InChIKey YVCVYGYXFXVXBD-VCHYOVAHSA-N
NMR Offset 15.3267
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5656
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/6047985; Labnumber: LP-01/153; IOH_ID: IOH-012659
Temperature 323 °C