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N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SpectraBase Compound ID 5avDmVOdHkp
InChI InChI=1S/C13H15NO4/c1-3-13(16)14-10-7-12-11(17-4-5-18-12)6-9(10)8(2)15/h6-7H,3-5H2,1-2H3,(H,14,16)
InChIKey KKMQHNYYZJQPDS-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C13H15NO4
Exact Mass 249.100108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BWWcAf1EJB
Name N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
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/C13H15NO4/c1-3-13(16)14-10-7-12-11(17-4-5-18-12)6-9(10)8(2)15/h6-7H,3-5H2,1-2H3,(H,14,16)
InChIKey KKMQHNYYZJQPDS-UHFFFAOYSA-N
NMR Offset 15.0009
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_109
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: ZI/8044427; Labnumber: MOC-0000049; IOH_ID: IOH-000110
Temperature 297 °C