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N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(hydrazinocarbonyl)ethenyl]-2-methoxybenzamide
SpectraBase Compound ID 67flPTOslAI
InChI InChI=1S/C18H17N3O5/c1-24-14-5-3-2-4-12(14)17(22)20-13(18(23)21-19)8-11-6-7-15-16(9-11)26-10-25-15/h2-9H,10,19H2,1H3,(H,20,22)(H,21,23)/b13-8-
InChIKey YBQHXUPIJDEEQH-JYRVWZFOSA-N
Mol Weight 355.35 g/mol
Molecular Formula C18H17N3O5
Exact Mass 355.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bb2gzslWhXb
Name N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(hydrazinocarbonyl)ethenyl]-2-methoxybenzamide
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/C18H17N3O5/c1-24-14-5-3-2-4-12(14)17(22)20-13(18(23)21-19)8-11-6-7-15-16(9-11)26-10-25-15/h2-9H,10,19H2,1H3,(H,20,22)(H,21,23)/b13-8-
InChIKey YBQHXUPIJDEEQH-JYRVWZFOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11239
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: 802469; Labnumber: AEGU8-2089; VK_ID: VK-011243
Synonyms N-[2-(1,3-benzodioxol-5-yl)-1-(hydrazinocarbonyl)ethenyl]-2-methoxybenzamide
Temperature 308 °C