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Octahydroindolizine, 1,6,7,8-tetra[3,5-dinitrobenzoyloxy]-
SpectraBase Compound ID D9Oq1H04JFh
InChI InChI=1S/C36H23N9O24/c46-33(16-3-20(38(50)51)11-21(4-16)39(52)53)66-28-1-2-37-15-29(67-34(47)17-5-22(40(54)55)12-23(6-17)41(56)57)31(68-35(48)18-7-24(42(58)59)13-25(8-18)43(60)61)32(30(28)37)69-36(49)19-9-26(44(62)63)14-27(10-19)45(64)65/h3-14,28-32H,1-2,15H2
InChIKey ODTIIJWJLBOUAJ-UHFFFAOYSA-N
Mol Weight 965.6 g/mol
Molecular Formula C36H23N9O24
Exact Mass 965.085593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bBDwGL4Fx1
Name Octahydroindolizine, 1,6,7,8-tetra[3,5-dinitrobenzoyloxy]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 965.085592633 u
Formula C36H23N9O24
InChI InChI=1S/C36H23N9O24/c46-33(16-3-20(38(50)51)11-21(4-16)39(52)53)66-28-1-2-37-15-29(67-34(47)17-5-22(40(54)55)12-23(6-17)41(56)57)31(68-35(48)18-7-24(42(58)59)13-25(8-18)43(60)61)32(30(28)37)69-36(49)19-9-26(44(62)63)14-27(10-19)45(64)65/h3-14,28-32H,1-2,15H2
InChIKey ODTIIJWJLBOUAJ-UHFFFAOYSA-N
Molecular Weight 965.619 g/mol
SMILES C12N(CC(C(C2OC(=O)C2=CC(=CC(=C2)N(=O)=O)N(=O)=O)OC(=O)C2=CC(=CC(=C2)N(=O)=O)N(=O)=O)OC(=O)C2=CC(=CC(=C2)N(=O)=O)N(=O)=O)CCC1OC(=O)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O