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5-[(4-allyl-2-methoxyphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-furamide
SpectraBase Compound ID 8XN1I3H0qep
InChI InChI=1S/C24H23NO6/c1-3-4-16-5-8-19(22(13-16)27-2)30-15-18-7-10-21(31-18)24(26)25-17-6-9-20-23(14-17)29-12-11-28-20/h3,5-10,13-14H,1,4,11-12,15H2,2H3,(H,25,26)
InChIKey WQNLAVGRLIBIDT-UHFFFAOYSA-N
Mol Weight 421.45 g/mol
Molecular Formula C24H23NO6
Exact Mass 421.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7ozk6FE1De
Name 5-[(4-allyl-2-methoxyphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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/C24H23NO6/c1-3-4-16-5-8-19(22(13-16)27-2)30-15-18-7-10-21(31-18)24(26)25-17-6-9-20-23(14-17)29-12-11-28-20/h3,5-10,13-14H,1,4,11-12,15H2,2H3,(H,25,26)
InChIKey WQNLAVGRLIBIDT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5006
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/8138985; UBI_ID: UBI-005008
Temperature 308 °C