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1-{(Z)-1,3-benzodioxol-5-yl[(benzoyloxy)imino]methyl}piperidine
SpectraBase Compound ID KmX7xVkmMTB
InChI InChI=1S/C20H20N2O4/c23-20(15-7-3-1-4-8-15)26-21-19(22-11-5-2-6-12-22)16-9-10-17-18(13-16)25-14-24-17/h1,3-4,7-10,13H,2,5-6,11-12,14H2/b21-19-
InChIKey BUELEGHKJMKMHU-VZCXRCSSSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApHjhCp25ad
Name 1-{(Z)-1,3-benzodioxol-5-yl[(benzoyloxy)imino]methyl}piperidine
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/C20H20N2O4/c23-20(15-7-3-1-4-8-15)26-21-19(22-11-5-2-6-12-22)16-9-10-17-18(13-16)25-14-24-17/h1,3-4,7-10,13H,2,5-6,11-12,14H2/b21-19-
InChIKey BUELEGHKJMKMHU-VZCXRCSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5328
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: 122469; Labnumber: RAKS-0092; VK_ID: VK-005331
Synonyms 1-{1,3-benzodioxol-5-yl[(benzoyloxy)imino]methyl}piperidine
Temperature 318 °C