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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-propylphenoxy)methyl]-2-furamide
SpectraBase Compound ID KOgxkblWXli
InChI InChI=1S/C23H23NO5/c1-2-3-16-4-7-18(8-5-16)28-15-19-9-11-21(29-19)23(25)24-17-6-10-20-22(14-17)27-13-12-26-20/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,25)
InChIKey KFJJTEMAMIATQT-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C23H23NO5
Exact Mass 393.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vWBf66KEf4
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-propylphenoxy)methyl]-2-furamide
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/C23H23NO5/c1-2-3-16-4-7-18(8-5-16)28-15-19-9-11-21(29-19)23(25)24-17-6-10-20-22(14-17)27-13-12-26-20/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,25)
InChIKey KFJJTEMAMIATQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3255
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: UZI/9157996; Labnumber: BAC_UAMK/005488; UZI_ID: UZI-003257
Temperature 318 °C