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1,1':3',1''-Terphenyl, 3,3'',5,5''-tetrakis(1,1-dimethylethyl)-4,4''-dimethoxy-2',4'-dinitro -
SpectraBase Compound ID FeQx84Lka8P
InChI InChI=1S/C36H48N2O6/c1-33(2,3)24-17-21(18-25(31(24)43-13)34(4,5)6)23-15-16-28(37(39)40)29(30(23)38(41)42)22-19-26(35(7,8)9)32(44-14)27(20-22)36(10,11)12/h15-20H,1-14H3
InChIKey IAJCPDIFUYAKLR-UHFFFAOYSA-N
Mol Weight 604.8 g/mol
Molecular Formula C36H48N2O6
Exact Mass 604.351237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LX5WqxLCRz8
Name 1,1':3',1''-Terphenyl, 3,3'',5,5''-tetrakis(1,1-dimethylethyl)-4,4''-dimethoxy-2',4'-dinitro -
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 604.351237268 u
Formula C36H48N2O6
InChI InChI=1S/C36H48N2O6/c1-33(2,3)24-17-21(18-25(31(24)43-13)34(4,5)6)23-15-16-28(37(39)40)29(30(23)38(41)42)22-19-26(35(7,8)9)32(44-14)27(20-22)36(10,11)12/h15-20H,1-14H3
InChIKey IAJCPDIFUYAKLR-UHFFFAOYSA-N
Molecular Weight 604.788 g/mol
SMILES C1(=C(N(=O)=O)C(C=2C=C(C(C)(C)C)C(=C(C2)C(C)(C)C)OC)=CC=C1N(=O)=O)C=1C=C(C(C)(C)C)C(=C(C1)C(C)(C)C)OC