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N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-furylmethyl)ethanediamide
SpectraBase Compound ID G5VvdtTvuWO
InChI InChI=1S/C15H14N2O5/c18-14(16-9-11-2-1-5-20-11)15(19)17-10-3-4-12-13(8-10)22-7-6-21-12/h1-5,8H,6-7,9H2,(H,16,18)(H,17,19)
InChIKey GTBSEHMAIQDDNZ-UHFFFAOYSA-N
Mol Weight 302.29 g/mol
Molecular Formula C15H14N2O5
Exact Mass 302.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wdtEMkZQhX
Name N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-(2-furylmethyl)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/C15H14N2O5/c18-14(16-9-11-2-1-5-20-11)15(19)17-10-3-4-12-13(8-10)22-7-6-21-12/h1-5,8H,6-7,9H2,(H,16,18)(H,17,19)
InChIKey GTBSEHMAIQDDNZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2140
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/7090171; Labnumber: LD-0802411; IOH_ID: IOH-002141
Temperature 303 °C