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2-(1,3-benzodioxol-5-ylamino)-N'-[(E,2E)-3-phenyl-2-propenylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-ylamino)-N'-[(E,2E)-3-phenyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID J1dOW5bKeyK
InChI InChI=1S/C18H17N3O3/c22-18(21-20-10-4-7-14-5-2-1-3-6-14)12-19-15-8-9-16-17(11-15)24-13-23-16/h1-11,19H,12-13H2,(H,21,22)/b7-4+,20-10+
InChIKey RPWWYMLDVZAUIG-KCHOUBKZSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7BKTVvvKl
Name 2-(1,3-benzodioxol-5-ylamino)-N'-[(E,2E)-3-phenyl-2-propenylidene]acetohydrazide
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/C18H17N3O3/c22-18(21-20-10-4-7-14-5-2-1-3-6-14)12-19-15-8-9-16-17(11-15)24-13-23-16/h1-11,19H,12-13H2,(H,21,22)/b7-4+,20-10+
InChIKey RPWWYMLDVZAUIG-KCHOUBKZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_78
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: /VSVE061445; UBI_ID: UBI-000079
Synonyms 2-(1,3-benzodioxol-5-ylamino)-N'-[3-phenyl-2-propenylidene]acetohydrazide
Temperature 308 °C