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propanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-phenoxy-
SpectraBase Compound ID 6QW8wCcbk2W
InChI InChI=1S/C18H19NO4/c20-18(10-11-21-14-6-2-1-3-7-14)19-12-15-13-22-16-8-4-5-9-17(16)23-15/h1-9,15H,10-13H2,(H,19,20)
InChIKey CZCZQDQUMUCFIB-UHFFFAOYSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zTIImfGNDL
Name propanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-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/C18H19NO4/c20-18(10-11-21-14-6-2-1-3-7-14)19-12-15-13-22-16-8-4-5-9-17(16)23-15/h1-9,15H,10-13H2,(H,19,20)
InChIKey CZCZQDQUMUCFIB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7562
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/10329331