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N~2~,N~5~-di(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-pyridinedicarboxamide

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N~2~,N~5~-di(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-pyridinedicarboxamide
SpectraBase Compound ID KCyJq5Sa9im
InChI InChI=1S/C23H19N3O6/c27-22(25-15-2-5-18-20(11-15)31-9-7-29-18)14-1-4-17(24-13-14)23(28)26-16-3-6-19-21(12-16)32-10-8-30-19/h1-6,11-13H,7-10H2,(H,25,27)(H,26,28)
InChIKey ICCURSVWOJYHSQ-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 5LEGS0uJBTg
Name N~2~,N~5~-di(2,3-dihydro-1,4-benzodioxin-6-yl)-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(25-15-2-5-18-20(11-15)31-9-7-29-18)14-1-4-17(24-13-14)23(28)26-16-3-6-19-21(12-16)32-10-8-30-19/h1-6,11-13H,7-10H2,(H,25,27)(H,26,28)
InChIKey ICCURSVWOJYHSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17484
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/9056930; UBI_ID: UBI-017487
Temperature 318 °C