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3,7-Diazabicyclo[3.3.1]nonan-9-one, 3,7-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,5-diphenyl-
SpectraBase Compound ID DLbfZQF7CVT
InChI InChI=1S/C39H58N4O/c1-34(2)21-31(22-35(3,4)40(34)9)42-25-38(29-17-13-11-14-18-29)27-43(32-23-36(5,6)41(10)37(7,8)24-32)28-39(26-42,33(38)44)30-19-15-12-16-20-30/h11-20,31-32H,21-28H2,1-10H3
InChIKey LOBKFXPYYQWFTG-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 Ft5Vf1v4HNo
Name 3,7-Diazabicyclo[3.3.1]nonan-9-one, 3,7-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,5-diphenyl-
CAS Registry Number 124699-39-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H58N4O
InChI InChI=1S/C39H58N4O/c1-34(2)21-31(22-35(3,4)40(34)9)42-25-38(29-17-13-11-14-18-29)27-43(32-23-36(5,6)41(10)37(7,8)24-32)28-39(26-42,33(38)44)30-19-15-12-16-20-30/h11-20,31-32H,21-28H2,1-10H3
InChIKey LOBKFXPYYQWFTG-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3