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3-(acetylamino)-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide
SpectraBase Compound ID GVKA0auwazd
InChI InChI=1S/C18H18N2O4/c1-11-3-5-14(8-15(11)20-12(2)21)18(22)19-9-13-4-6-16-17(7-13)24-10-23-16/h3-8H,9-10H2,1-2H3,(H,19,22)(H,20,21)
InChIKey QVYACVLDIOZTCY-UHFFFAOYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZxsC3hK81
Name 3-(acetylamino)-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide
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/C18H18N2O4/c1-11-3-5-14(8-15(11)20-12(2)21)18(22)19-9-13-4-6-16-17(7-13)24-10-23-16/h3-8H,9-10H2,1-2H3,(H,19,22)(H,20,21)
InChIKey QVYACVLDIOZTCY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6893
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: ZI/5082633; Labnumber: LP-D-26; IOH_ID: IOH-006894