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2,4,6,8-Tetrakis(3,5-di[T-butyl]-4-hydroxy-benzyl)-2,4,6,8-tetraaza-bicyclo(3.3.0)octane-3,7-dione
SpectraBase Compound ID FWvzD5Y05EV
InChI InChI=1S/C64H94N4O6/c1-57(2,3)41-25-37(26-42(49(41)69)58(4,5)6)33-65-53-54(67(55(65)73)35-39-29-45(61(13,14)15)51(71)46(30-39)62(16,17)18)68(36-40-31-47(63(19,20)21)52(72)48(32-40)64(22,23)24)56(74)66(53)34-38-27-43(59(7,8)9)50(70)44(28-38)60(10,11)12/h25-32,53-54,69-72H,33-36H2,1-24H3
InChIKey RHRCHDAMSZAKBM-UHFFFAOYSA-N
Mol Weight 1015.5 g/mol
Molecular Formula C64H94N4O6
Exact Mass 1014.717337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWb98M85RdY
Name 2,4,6,8-Tetrakis(3,5-di[T-butyl]-4-hydroxy-benzyl)-2,4,6,8-tetraaza-bicyclo(3.3.0)octane-3,7-dione
CAS Registry Number 87096-80-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C64H94N4O6
InChI InChI=1S/C64H94N4O6/c1-57(2,3)41-25-37(26-42(49(41)69)58(4,5)6)33-65-53-54(67(55(65)73)35-39-29-45(61(13,14)15)51(71)46(30-39)62(16,17)18)68(36-40-31-47(63(19,20)21)52(72)48(32-40)64(22,23)24)56(74)66(53)34-38-27-43(59(7,8)9)50(70)44(28-38)60(10,11)12/h25-32,53-54,69-72H,33-36H2,1-24H3
InChIKey RHRCHDAMSZAKBM-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6