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benzeneacetamide, N-[2,3-dihydro-7-(1-oxopropyl)-1,4-benzodioxin-6-yl]-
SpectraBase Compound ID KN91tPKNRb7
InChI InChI=1S/C19H19NO4/c1-2-16(21)14-11-17-18(24-9-8-23-17)12-15(14)20-19(22)10-13-6-4-3-5-7-13/h3-7,11-12H,2,8-10H2,1H3,(H,20,22)
InChIKey NXYVDSAXJYMCOZ-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhHlhd3hTZ8
Name benzeneacetamide, N-[2,3-dihydro-7-(1-oxopropyl)-1,4-benzodioxin-6-yl]-
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/C19H19NO4/c1-2-16(21)14-11-17-18(24-9-8-23-17)12-15(14)20-19(22)10-13-6-4-3-5-7-13/h3-7,11-12H,2,8-10H2,1H3,(H,20,22)
InChIKey NXYVDSAXJYMCOZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5290
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/17317309