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N-(4-{[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide
SpectraBase Compound ID KcIAv05mxQV
InChI InChI=1S/C21H22N2O5/c24-20(22-12-16-13-27-17-4-1-2-5-18(17)28-16)14-7-9-15(10-8-14)23-21(25)19-6-3-11-26-19/h1-2,4-5,7-10,16,19H,3,6,11-13H2,(H,22,24)(H,23,25)
InChIKey YGDUZEWCOWEVDK-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AR6HlFSMghI
Name N-(4-{[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.152871811 u
Formula C21H22N2O5
InChI InChI=1S/C21H22N2O5/c24-20(22-12-16-13-27-17-4-1-2-5-18(17)28-16)14-7-9-15(10-8-14)23-21(25)19-6-3-11-26-19/h1-2,4-5,7-10,16,19H,3,6,11-13H2,(H,22,24)(H,23,25)
InChIKey YGDUZEWCOWEVDK-UHFFFAOYSA-N
Molecular Weight 382.416 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_699
Solvent DMSO-d6
Source Vendor ID: NMR/12268683