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2,2'-di-sec-butyldiphenylamine
SpectraBase Compound ID noUQy5it4g
InChI InChI=1S/C20H27N/c1-5-15(3)17-11-7-9-13-19(17)21-20-14-10-8-12-18(20)16(4)6-2/h7-16,21H,5-6H2,1-4H3
InChIKey YOFGYKDBRXTFQM-UHFFFAOYSA-N
Mol Weight 281.44 g/mol
Molecular Formula C20H27N
Exact Mass 281.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4EWNZsOhA0
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H27N
InChI InChI=1S/C20H27N/c1-5-15(3)17-11-7-9-13-19(17)21-20-14-10-8-12-18(20)16(4)6-2/h7-16,21H,5-6H2,1-4H3
InChIKey YOFGYKDBRXTFQM-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3