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N~2~,N~2~,N~6~,N~6~-tetraisobutyl-2,6-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~2~,N~2~,N~6~,N~6~-tetraisobutyl-2,6-pyridinedicarboxamide
SpectraBase Compound ID HfPchcnIVKy
InChI InChI=1S/C23H39N3O2/c1-16(2)12-25(13-17(3)4)22(27)20-10-9-11-21(24-20)23(28)26(14-18(5)6)15-19(7)8/h9-11,16-19H,12-15H2,1-8H3
InChIKey FYCOXABEMDICGJ-UHFFFAOYSA-N
Mol Weight 389.6 g/mol
Molecular Formula C23H39N3O2
Exact Mass 389.304228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHSf2ona303
Name N~2~,N~2~,N~6~,N~6~-tetraisobutyl-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/C23H39N3O2/c1-16(2)12-25(13-17(3)4)22(27)20-10-9-11-21(24-20)23(28)26(14-18(5)6)15-19(7)8/h9-11,16-19H,12-15H2,1-8H3
InChIKey FYCOXABEMDICGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8864
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/9037923; UBI_ID: UBI-008867
Temperature 318 °C