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2-propenamide, 2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)-, (2E)-

View entire compound with spectra: 1 NMR

2-propenamide, 2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)-, (2E)-
SpectraBase Compound ID 4DSmFd2RvuX
InChI InChI=1S/C16H18N2O5/c1-4-5-10-11(6-9(7-17)16(18)19)13(21-3)15-14(12(10)20-2)22-8-23-15/h6H,4-5,8H2,1-3H3,(H2,18,19)/b9-6+
InChIKey UDXBEWJHHWIUFT-RMKNXTFCSA-N
Mol Weight 318.33 g/mol
Molecular Formula C16H18N2O5
Exact Mass 318.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73wmCcCd5Fo
Name 2-propenamide, 2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)-, (2E)-
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/C16H18N2O5/c1-4-5-10-11(6-9(7-17)16(18)19)13(21-3)15-14(12(10)20-2)22-8-23-15/h6H,4-5,8H2,1-3H3,(H2,18,19)/b9-6+
InChIKey UDXBEWJHHWIUFT-RMKNXTFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5148
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/17311344; Labnumber: 189