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N~1~,N~4~-bis(4,6-dimethyl-2-pyridinyl)terephthalamide

View entire compound with spectra: 1 NMR

N~1~,N~4~-bis(4,6-dimethyl-2-pyridinyl)terephthalamide
SpectraBase Compound ID HnEG1H5jVZp
InChI InChI=1S/C22H22N4O2/c1-13-9-15(3)23-19(11-13)25-21(27)17-5-7-18(8-6-17)22(28)26-20-12-14(2)10-16(4)24-20/h5-12H,1-4H3,(H,23,25,27)(H,24,26,28)
InChIKey WIZCHGRTKKYYLY-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C22H22N4O2
Exact Mass 374.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2A4CKuexSh6
Name N~1~,N~4~-bis(4,6-dimethyl-2-pyridinyl)terephthalamide
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/C22H22N4O2/c1-13-9-15(3)23-19(11-13)25-21(27)17-5-7-18(8-6-17)22(28)26-20-12-14(2)10-16(4)24-20/h5-12H,1-4H3,(H,23,25,27)(H,24,26,28)
InChIKey WIZCHGRTKKYYLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14824
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/9044194; Labnumber: NSB0090701; UZI_ID: UZI-014828
Temperature 318 °C