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N-[4-(2-furoylamino)-3-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID DmiTz5V9MNV
InChI InChI=1S/C21H18N2O6/c1-26-18-12-14(5-6-15(18)23-21(25)17-3-2-8-27-17)22-20(24)13-4-7-16-19(11-13)29-10-9-28-16/h2-8,11-12H,9-10H2,1H3,(H,22,24)(H,23,25)
InChIKey JIPAYLYSQVIREG-UHFFFAOYSA-N
Mol Weight 394.38 g/mol
Molecular Formula C21H18N2O6
Exact Mass 394.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uYG1nA0alb
Name N-[4-(2-furoylamino)-3-methoxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
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/C21H18N2O6/c1-26-18-12-14(5-6-15(18)23-21(25)17-3-2-8-27-17)22-20(24)13-4-7-16-19(11-13)29-10-9-28-16/h2-8,11-12H,9-10H2,1H3,(H,22,24)(H,23,25)
InChIKey JIPAYLYSQVIREG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35612
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: E91470; SBI_ID: SBI-035616
Temperature 308 °C