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N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(2,4-dimethylphenyl)ethanediamide
SpectraBase Compound ID GtclvKFYM7
InChI InChI=1S/C18H18N2O4/c1-11-3-5-14(12(2)7-11)20-18(22)17(21)19-9-13-4-6-15-16(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey SXUFDJYCTPJSNR-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 KP1AlIt5StA
Name N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(2,4-dimethylphenyl)ethanediamide
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(12(2)7-11)20-18(22)17(21)19-9-13-4-6-15-16(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey SXUFDJYCTPJSNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6886
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/5082401; Labnumber: LP-CK-1033; IOH_ID: IOH-006887