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N'-[(E,2E)-3-(1,3-benzodioxol-5-yl)-2-propenylidene]-2-(1H-pyrrol-1-yl)benzohydrazide
SpectraBase Compound ID GNaCesbtDHM
InChI InChI=1S/C21H17N3O3/c25-21(17-7-1-2-8-18(17)24-12-3-4-13-24)23-22-11-5-6-16-9-10-19-20(14-16)27-15-26-19/h1-14H,15H2,(H,23,25)/b6-5+,22-11+
InChIKey BFAYFVGAJPAMAE-YARGHIJESA-N
Mol Weight 359.39 g/mol
Molecular Formula C21H17N3O3
Exact Mass 359.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1fO5cIIGa6
Name N'-[(E,2E)-3-(1,3-benzodioxol-5-yl)-2-propenylidene]-2-(1H-pyrrol-1-yl)benzohydrazide
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/C21H17N3O3/c25-21(17-7-1-2-8-18(17)24-12-3-4-13-24)23-22-11-5-6-16-9-10-19-20(14-16)27-15-26-19/h1-14H,15H2,(H,23,25)/b6-5+,22-11+
InChIKey BFAYFVGAJPAMAE-YARGHIJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16376
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/8111596; UBI_ID: UBI-016379
Synonyms N'-[3-(1,3-benzodioxol-5-yl)-2-propenylidene]-2-(1H-pyrrol-1-yl)benzohydrazide
Temperature 318 °C