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N,N'-Bis(4-[2',6'-dimethyl-1'-piperidinyl]-2-butynyl)-pyromellitic diimide
SpectraBase Compound ID EAXaiOOubIe
InChI InChI=1S/C32H38N4O4/c1-21-11-9-12-22(2)33(21)15-5-7-17-35-29(37)25-19-27-28(20-26(25)30(35)38)32(40)36(31(27)39)18-8-6-16-34-23(3)13-10-14-24(34)4/h19-24H,9-18H2,1-4H3
InChIKey AUSYIGOATFDQKT-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C32H38N4O4
Exact Mass 542.289306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NViobay37Q
Name N,N'-Bis(4-[2',6'-dimethyl-1'-piperidinyl]-2-butynyl)-pyromellitic diimide
CAS Registry Number 83150-80-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H38N4O4
InChI InChI=1S/C32H38N4O4/c1-21-11-9-12-22(2)33(21)15-5-7-17-35-29(37)25-19-27-28(20-26(25)30(35)38)32(40)36(31(27)39)18-8-6-16-34-23(3)13-10-14-24(34)4/h19-24H,9-18H2,1-4H3
InChIKey AUSYIGOATFDQKT-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, S.R.Salman, Org. Magn. Resonance 19, 91 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3