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acetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-phenoxy-
SpectraBase Compound ID IFF37MAvKoj
InChI InChI=1S/C17H17NO4/c19-17(12-20-13-6-2-1-3-7-13)18-10-14-11-21-15-8-4-5-9-16(15)22-14/h1-9,14H,10-12H2,(H,18,19)
InChIKey BUJDQDNFURGKEA-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDd8sdGOQm6
Name acetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-phenoxy-
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/C17H17NO4/c19-17(12-20-13-6-2-1-3-7-13)18-10-14-11-21-15-8-4-5-9-16(15)22-14/h1-9,14H,10-12H2,(H,18,19)
InChIKey BUJDQDNFURGKEA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_103
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/11249719