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benzeneacetamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-
SpectraBase Compound ID H0BV8NeZtvv
InChI InChI=1S/C18H17NO4/c1-12(20)14-10-16-17(23-8-7-22-16)11-15(14)19-18(21)9-13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,19,21)
InChIKey FUCMOHJTLXGYTF-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C18H17NO4
Exact Mass 311.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4isms0dSl46
Name benzeneacetamide, N-(7-acetyl-2,3-dihydro-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/C18H17NO4/c1-12(20)14-10-16-17(23-8-7-22-16)11-15(14)19-18(21)9-13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,19,21)
InChIKey FUCMOHJTLXGYTF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4162
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/17257063; Labnumber: MOC-MCC0837