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4-morpholineacetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-alpha-oxo-
SpectraBase Compound ID CCwJvP1EVFW
InChI InChI=1S/C15H18N2O5/c18-14(15(19)17-5-7-20-8-6-17)16-9-11-10-21-12-3-1-2-4-13(12)22-11/h1-4,11H,5-10H2,(H,16,18)
InChIKey KFHCKVWOCBPRKF-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C15H18N2O5
Exact Mass 306.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtwNl3DMFLG
Name 4-morpholineacetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-alpha-oxo-
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/C15H18N2O5/c18-14(15(19)17-5-7-20-8-6-17)16-9-11-10-21-12-3-1-2-4-13(12)22-11/h1-4,11H,5-10H2,(H,16,18)
InChIKey KFHCKVWOCBPRKF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3440
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/11278384