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2,12-bis(Benzyloxy)-3,11-dimethyl-1,13-diazatetracyclo[11.8.6.3.0(4,16).0(6,15).0(10,14)]hexadeca-2,4(16),10(14),11-tetraene

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2,12-bis(Benzyloxy)-3,11-dimethyl-1,13-diazatetracyclo[11.8.6.3.0(4,16).0(6,15).0(10,14)]hexadeca-2,4(16),10(14),11-tetraene
SpectraBase Compound ID JS7L3EgmaD3
InChI InChI=1S/C32H32N2O4/c1-19-24-15-9-14-23-16-25-20(2)28(32(36)38-18-22-12-7-4-8-13-22)34-30(25)26(23)29(24)33-27(19)31(35)37-17-21-10-5-3-6-11-21/h3-8,10-13,23,26,33-34H,9,14-18H2,1-2H3
InChIKey BNTRJGNCXMWGOZ-UHFFFAOYSA-N
Mol Weight 508.6 g/mol
Molecular Formula C32H32N2O4
Exact Mass 508.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 95g47lAuKZL
Name 2,12-bis(Benzyloxy)-3,11-dimethyl-1,13-diazatetracyclo[11.8.6.3.0(4,16).0(6,15).0(10,14)]hexadeca-2,4(16),10(14),11-tetraene
Alternate Name(s) dibenzyl 3,8-dimethyl-1,4,5,6,6a,7,10,10b-octahydropyrrolo[3',2':2,3]azuleno[4,5-b]pyrrole-2,9-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H32N2O4
InChI InChI=1S/C32H32N2O4/c1-19-24-15-9-14-23-16-25-20(2)28(32(36)38-18-22-12-7-4-8-13-22)34-30(25)26(23)29(24)33-27(19)31(35)37-17-21-10-5-3-6-11-21/h3-8,10-13,23,26,33-34H,9,14-18H2,1-2H3
InChIKey BNTRJGNCXMWGOZ-UHFFFAOYSA-N
Molecular Weight 508.618 g/mol
SMILES [nH]1c(c(c2c1C1c3c(CCCC1C2)c(C)c([nH]3)C(OCc1ccccc1)=O)C)C(OCc1ccccc1)=O
SPLASH splash10-052f-9034080000-5cf34c889b3dbcdb3f87
Source of Spectrum D1-1994-910-5
Wiley ID 834535