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2-furancarboxamide, N-[4-[[(1,3-benzodioxol-5-ylmethyl)amino]carbonyl]phenyl]tetrahydro-
SpectraBase Compound ID EditTcioxAk
InChI InChI=1S/C20H20N2O5/c23-19(21-11-13-3-8-16-18(10-13)27-12-26-16)14-4-6-15(7-5-14)22-20(24)17-2-1-9-25-17/h3-8,10,17H,1-2,9,11-12H2,(H,21,23)(H,22,24)
InChIKey LZEPUBCTPVAOKR-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FN2YwhCjQSv
Name 2-furancarboxamide, N-[4-[[(1,3-benzodioxol-5-ylmethyl)amino]carbonyl]phenyl]tetrahydro-
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/C20H20N2O5/c23-19(21-11-13-3-8-16-18(10-13)27-12-26-16)14-4-6-15(7-5-14)22-20(24)17-2-1-9-25-17/h3-8,10,17H,1-2,9,11-12H2,(H,21,23)(H,22,24)
InChIKey LZEPUBCTPVAOKR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8062
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: NMR/12258182