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propanedinitrile, 2-[[6-(2-chloropropyl)-4,7-dimethoxy-1,3-benzodioxol-5-yl]methylene]-
SpectraBase Compound ID JAPYZXiRDMM
InChI InChI=1S/C16H15ClN2O4/c1-9(17)4-11-12(5-10(6-18)7-19)14(21-3)16-15(13(11)20-2)22-8-23-16/h5,9H,4,8H2,1-3H3
InChIKey HDBTZGWLJJPTPE-UHFFFAOYSA-N
Mol Weight 334.76 g/mol
Molecular Formula C16H15ClN2O4
Exact Mass 334.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeVFU706FB9
Name propanedinitrile, 2-[[6-(2-chloropropyl)-4,7-dimethoxy-1,3-benzodioxol-5-yl]methylene]-
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/C16H15ClN2O4/c1-9(17)4-11-12(5-10(6-18)7-19)14(21-3)16-15(13(11)20-2)22-8-23-16/h5,9H,4,8H2,1-3H3
InChIKey HDBTZGWLJJPTPE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3845
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: NMR/17217323; Labnumber: CIG-0000365