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N,N'-bis(1-methylheptyl)-p-phenylenediamine

View entire compound with spectra: 1 NMR, 4 FTIR, 2 UV-Vis, and 1 MS (GC)

N,N'-bis(1-methylheptyl)-p-phenylenediamine
SpectraBase Compound ID 7sT8XauBg8V
InChI InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
InChIKey APTGHASZJUAUCP-UHFFFAOYSA-N
Mol Weight 332.6 g/mol
Molecular Formula C22H40N2
Exact Mass 332.319149 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qbAGFX88xu
Name N,N'-bis(1-methylheptyl)-p-phenylenediamine
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H40N2
InChI InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
InChIKey APTGHASZJUAUCP-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.5065
Sadtler NMR Number 416M
Solvent CCl4
Synonyms P-PHENYLENEDIAMINE, N,NPR-BIS/1- METHYLHEPTYL/-,