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acetic acid, (1,3-benzodioxol-5-ylamino)-, 2-[(E)-(2-methyl-1H-indol-3-yl)methylidene]hydrazide
SpectraBase Compound ID 1OuOzUw8zec
InChI InChI=1S/C19H18N4O3/c1-12-15(14-4-2-3-5-16(14)22-12)9-21-23-19(24)10-20-13-6-7-17-18(8-13)26-11-25-17/h2-9,20,22H,10-11H2,1H3,(H,23,24)/b21-9+
InChIKey WJZKZBJPEOMXAJ-ZVBGSRNCSA-N
Mol Weight 350.38 g/mol
Molecular Formula C19H18N4O3
Exact Mass 350.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTI5hZAQ5qP
Name acetic acid, (1,3-benzodioxol-5-ylamino)-, 2-[(E)-(2-methyl-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/C19H18N4O3/c1-12-15(14-4-2-3-5-16(14)22-12)9-21-23-19(24)10-20-13-6-7-17-18(8-13)26-11-25-17/h2-9,20,22H,10-11H2,1H3,(H,23,24)/b21-9+
InChIKey WJZKZBJPEOMXAJ-ZVBGSRNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4972
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: NMR/12218119