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N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(2-hydroxypropyl)ethanediamide
SpectraBase Compound ID 3uRWtaDc2Af
InChI InChI=1S/C13H16N2O5/c1-8(16)5-14-12(17)13(18)15-6-9-2-3-10-11(4-9)20-7-19-10/h2-4,8,16H,5-7H2,1H3,(H,14,17)(H,15,18)
InChIKey RDJYDFZPWGEJCS-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C13H16N2O5
Exact Mass 280.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2guVN7ep0vK
Name N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(2-hydroxypropyl)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/C13H16N2O5/c1-8(16)5-14-12(17)13(18)15-6-9-2-3-10-11(4-9)20-7-19-10/h2-4,8,16H,5-7H2,1H3,(H,14,17)(H,15,18)
InChIKey RDJYDFZPWGEJCS-UHFFFAOYSA-N
NMR Offset 15.3267
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1628
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/6060549; Labnumber: LP-02564; IOH_ID: IOH-001629
Temperature 323 °C