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6,6-Bis-(4-nitro-benzyl)-1,4,8,11-tetraaza-cyclotetradecane-5,7-dione

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6,6-Bis-(4-nitro-benzyl)-1,4,8,11-tetraaza-cyclotetradecane-5,7-dione
SpectraBase Compound ID HSQwz4EGL8C
InChI InChI=1S/C24H30N6O6/c31-22-24(16-18-2-6-20(7-3-18)29(33)34,17-19-4-8-21(9-5-19)30(35)36)23(32)28-15-13-26-11-1-10-25-12-14-27-22/h2-9,25-26H,1,10-17H2,(H,27,31)(H,28,32)
InChIKey KUNOFGZNJSXYKQ-UHFFFAOYSA-N
Mol Weight 498.54 g/mol
Molecular Formula C24H30N6O6
Exact Mass 498.222683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Cz5j7w8H0V
Name 6,6-Bis-(4-nitro-benzyl)-1,4,8,11-tetraaza-cyclotetradecane-5,7-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30N6O6
InChI InChI=1S/C24H30N6O6/c31-22-24(16-18-2-6-20(7-3-18)29(33)34,17-19-4-8-21(9-5-19)30(35)36)23(32)28-15-13-26-11-1-10-25-12-14-27-22/h2-9,25-26H,1,10-17H2,(H,27,31)(H,28,32)
InChIKey KUNOFGZNJSXYKQ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O