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(Z)-4-Benzyl-6-(4-methoxy-3-methylphenylmethyl)-3-(2,4,5-trimethoxy-3-methylphenylmethylene)-2,5-piperazinedione
SpectraBase Compound ID 6bnupNFWhuc
InChI InChI=1S/C31H34N2O6/c1-19-14-22(12-13-26(19)36-3)15-24-31(35)33(18-21-10-8-7-9-11-21)25(30(34)32-24)16-23-17-27(37-4)29(39-6)20(2)28(23)38-5/h7-14,16-17,24H,15,18H2,1-6H3,(H,32,34)/b25-16-
InChIKey WYJYIZCJGJXDKC-XYGWBWBKSA-N
Mol Weight 530.6 g/mol
Molecular Formula C31H34N2O6
Exact Mass 530.241687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcFIQ5sHcO
Name (Z)-4-Benzyl-6-(4-methoxy-3-methylphenylmethyl)-3-(2,4,5-trimethoxy-3-methylphenylmethylene)-2,5-piperazinedione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 530.241686817 u
Formula C31H34N2O6
InChI InChI=1S/C31H34N2O6/c1-19-14-22(12-13-26(19)36-3)15-24-31(35)33(18-21-10-8-7-9-11-21)25(30(34)32-24)16-23-17-27(37-4)29(39-6)20(2)28(23)38-5/h7-14,16-17,24H,15,18H2,1-6H3,(H,32,34)/b25-16-
InChIKey WYJYIZCJGJXDKC-XYGWBWBKSA-N
Molecular Weight 530.621 g/mol
SMILES C1(\C(N(C(C(N1)CC=1C=C(C)C(=CC1)OC)=O)CC=1C=CC=CC1)=C\C=1C(=C(C)C(=C(C1)OC)OC)OC)=O