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N~2~,N~6~-bis(5-methyl-3-isoxazolyl)-2,6-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~6~-bis(5-methyl-3-isoxazolyl)-2,6-pyridinedicarboxamide
SpectraBase Compound ID 9kOCH7VwRI
InChI InChI=1S/C15H13N5O4/c1-8-6-12(19-23-8)17-14(21)10-4-3-5-11(16-10)15(22)18-13-7-9(2)24-20-13/h3-7H,1-2H3,(H,17,19,21)(H,18,20,22)
InChIKey OFSAHSNPZGJTJC-UHFFFAOYSA-N
Mol Weight 327.3 g/mol
Molecular Formula C15H13N5O4
Exact Mass 327.096754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dZOKXftBPB
Name N~2~,N~6~-bis(5-methyl-3-isoxazolyl)-2,6-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/C15H13N5O4/c1-8-6-12(19-23-8)17-14(21)10-4-3-5-11(16-10)15(22)18-13-7-9(2)24-20-13/h3-7H,1-2H3,(H,17,19,21)(H,18,20,22)
InChIKey OFSAHSNPZGJTJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14763
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/8178912; Labnumber: NSB0087960; UZI_ID: UZI-014767
Temperature 318 °C