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N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-dodecyl-succinimide

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N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-dodecyl-succinimide
SpectraBase Compound ID 6RFBGu2L3R0
InChI InChI=1S/C27H48N2O3/c1-7-8-9-10-11-12-13-14-15-16-17-22-18-24(31)28(25(22)32)23-19-26(3,4)29(21(2)30)27(5,6)20-23/h22-23H,7-20H2,1-6H3
InChIKey VXTRPEFUPWORNH-UHFFFAOYSA-N
Mol Weight 448.7 g/mol
Molecular Formula C27H48N2O3
Exact Mass 448.366493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JiTj1KK7C1h
Name N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-dodecyl-succinimide
CAS Registry Number 106917-31-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H48N2O3
InChI InChI=1S/C27H48N2O3/c1-7-8-9-10-11-12-13-14-15-16-17-22-18-24(31)28(25(22)32)23-19-26(3,4)29(21(2)30)27(5,6)20-23/h22-23H,7-20H2,1-6H3
InChIKey VXTRPEFUPWORNH-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3