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3,7-Diazabicyclo[3.3.1]nonan-9-one, 1,5-bis(4-methylphenyl)-3,7-bis(2,2,6,6-tetramethyl-4-piperidinyl)-

View entire compound with spectra: 1 NMR

3,7-Diazabicyclo[3.3.1]nonan-9-one, 1,5-bis(4-methylphenyl)-3,7-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID KclSThKEKUl
InChI InChI=1S/C39H58N4O/c1-27-11-15-29(16-12-27)38-23-42(31-19-34(3,4)40-35(5,6)20-31)25-39(33(38)44,30-17-13-28(2)14-18-30)26-43(24-38)32-21-36(7,8)41-37(9,10)22-32/h11-18,31-32,40-41H,19-26H2,1-10H3
InChIKey WQDCELRISZNQGQ-UHFFFAOYSA-N
Mol Weight 598.9 g/mol
Molecular Formula C39H58N4O
Exact Mass 598.461063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CoXg3kJDFqb
Name 3,7-Diazabicyclo[3.3.1]nonan-9-one, 1,5-bis(4-methylphenyl)-3,7-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
CAS Registry Number 125636-30-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H58N4O
InChI InChI=1S/C39H58N4O/c1-27-11-15-29(16-12-27)38-23-42(31-19-34(3,4)40-35(5,6)20-31)25-39(33(38)44,30-17-13-28(2)14-18-30)26-43(24-38)32-21-36(7,8)41-37(9,10)22-32/h11-18,31-32,40-41H,19-26H2,1-10H3
InChIKey WQDCELRISZNQGQ-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3