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N~2~,N~5~-bis(1,3-benzodioxol-5-ylmethyl)-2,5-pyridinedicarboxamide

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N~2~,N~5~-bis(1,3-benzodioxol-5-ylmethyl)-2,5-pyridinedicarboxamide
SpectraBase Compound ID Dqh1FzTnhrn
InChI InChI=1S/C23H19N3O6/c27-22(25-9-14-1-5-18-20(7-14)31-12-29-18)16-3-4-17(24-11-16)23(28)26-10-15-2-6-19-21(8-15)32-13-30-19/h1-8,11H,9-10,12-13H2,(H,25,27)(H,26,28)
InChIKey JSOXWHMLLVBEQD-UHFFFAOYSA-N
Mol Weight 433.42 g/mol
Molecular Formula C23H19N3O6
Exact Mass 433.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AH7tGCJv2tg
Name N~2~,N~5~-bis(1,3-benzodioxol-5-ylmethyl)-2,5-pyridinedicarboxamide
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/C23H19N3O6/c27-22(25-9-14-1-5-18-20(7-14)31-12-29-18)16-3-4-17(24-11-16)23(28)26-10-15-2-6-19-21(8-15)32-13-30-19/h1-8,11H,9-10,12-13H2,(H,25,27)(H,26,28)
InChIKey JSOXWHMLLVBEQD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16877
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/8189774; UBI_ID: UBI-016880
Temperature 313 °C