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N~1~-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N~2~-(2-methoxyphenyl)ethanediamide

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N~1~-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N~2~-(2-methoxyphenyl)ethanediamide
SpectraBase Compound ID JM7Y6RNcNlr
InChI InChI=1S/C18H18N2O5/c1-23-14-7-3-2-6-13(14)20-18(22)17(21)19-10-12-11-24-15-8-4-5-9-16(15)25-12/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey CTMQXIODZQOCJR-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C18H18N2O5
Exact Mass 342.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4Y6q0kx4PG
Name N~1~-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N~2~-(2-methoxyphenyl)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/C18H18N2O5/c1-23-14-7-3-2-6-13(14)20-18(22)17(21)19-10-12-11-24-15-8-4-5-9-16(15)25-12/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey CTMQXIODZQOCJR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20095
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: D18389; Labnumber: AMIR2-1383; SBI_ID: SBI-020099
Temperature 306 °C