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N-(2-{6-[(E)-(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylpropanamide
SpectraBase Compound ID ehlyNnOKdw
InChI InChI=1S/C15H20N2O5/c1-4-13(18)17(2)6-5-10-7-12-15(22-9-21-12)14(20-3)11(10)8-16-19/h7-8,19H,4-6,9H2,1-3H3/b16-8+
InChIKey DSHPENJJNQMOGW-LZYBPNLTSA-N
Mol Weight 308.33 g/mol
Molecular Formula C15H20N2O5
Exact Mass 308.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKQ2RUCCklr
Name N-(2-{6-[(E)-(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylpropanamide
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/C15H20N2O5/c1-4-13(18)17(2)6-5-10-7-12-15(22-9-21-12)14(20-3)11(10)8-16-19/h7-8,19H,4-6,9H2,1-3H3/b16-8+
InChIKey DSHPENJJNQMOGW-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9642
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: D55691; Labnumber: NC98SP32-1620; SBI_ID: SBI-009645
Synonyms N-(2-{6-[(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylpropanamide
Temperature 318 °C