For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LD-CYCLO-LEUCYL-LEUCYL
SpectraBase Compound ID Dx1fWweic8Y
InChI InChI=1S/C12H22N2O2/c1-7(2)5-9-11(15)14-10(6-8(3)4)12(16)13-9/h7-10H,5-6H2,1-4H3,(H,13,16)(H,14,15)
InChIKey XWYXUMDVQIOAPR-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C12H22N2O2
Exact Mass 226.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JZ8UBn6U4b2
Name meso-3,6-Diisobutyl-piperazine-2,5-dione
CAS Registry Number 952-45-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22N2O2
InChI InChI=1S/C12H22N2O2/c1-7(2)5-9-11(15)14-10(6-8(3)4)12(16)13-9/h7-10H,5-6H2,1-4H3,(H,13,16)(H,14,15)
InChIKey XWYXUMDVQIOAPR-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R. Deslauriers, Z. Grzonka, K. Schaumburg, J. Am. Chem. Soc. 97, 5093 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO