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5,14[1',2']-Benzeno-7,12-ethenopentacene-21,22-dicarboxylic acid, 5,7,12,14-tetrahydro-, dimethyl ester
SpectraBase Compound ID JeSQO42gxl
InChI InChI=1S/C34H24O4/c1-37-33(35)31-29-21-13-7-8-14-22(21)30(32(31)34(36)38-2)26-16-24-23(15-25(26)29)27-17-9-3-5-11-19(17)28(24)20-12-6-4-10-18(20)27/h3-16,27-30H,1-2H3/t27-,28+,29-,30+
InChIKey ARDOMDRQJDWIAK-RLQUZOAZSA-N
Mol Weight 496.6 g/mol
Molecular Formula C34H24O4
Exact Mass 496.167459 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1xzz6SQoCx3
Name 5,14[1',2']-Benzeno-7,12-ethenopentacene-21,22-dicarboxylic acid, 5,7,12,14-tetrahydro-, dimethyl ester
Alternate Name(s) Dimethyl octacyclo[14.6.6.2(5,12).0(2,15).0(4,13).0(6,11).0(17,22).0(23,28)]triaconta-2(15),3,6,8,10,13,17,19,21,23,25,27,29-tridecaene-29,30-dicarboxylate
CAS Registry Number 108947-38-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H24O4
InChI InChI=1S/C34H24O4/c1-37-33(35)31-29-21-13-7-8-14-22(21)30(32(31)34(36)38-2)26-16-24-23(15-25(26)29)27-17-9-3-5-11-19(17)28(24)20-12-6-4-10-18(20)27/h3-16,27-30H,1-2H3/t27-,28+,29-,30+
InChIKey ARDOMDRQJDWIAK-RLQUZOAZSA-N
Molecular Weight 496.562 g/mol
SMILES C1(=C([C@@]2(c3c([C@]1(c1c2cc2[C@]4(c5ccccc5[C@@](c2c1)(c1ccccc41)[H])[H])[H])cccc3)[H])C(=O)OC)C(=O)OC
SPLASH splash10-0k96-7924100000-486dc7273c124aceb3f6
Source of Spectrum J-52-3634-12
Wiley ID 1398357