![Methyl 3,8-dibenzyl-11-oxo-3,8,19-triazabicyclo[13.3.1]nonadeca-1(18),5,15(19),16-tetraene-13-carboxylate](/api/spectrum/G6bTFhCt0qV/structure.png?h=300&w=458 "Methyl 3,8-dibenzyl-11-oxo-3,8,19-triazabicyclo[13.3.1]nonadeca-1(18),5,15(19),16-tetraene-13-carboxylate")
| SpectraBase Compound ID | Ly8PRASW14K |
|---|---|
| InChI | InChI=1S/C32H37N3O3/c1-38-32(37)28-21-29-15-10-16-30(33-29)25-35(24-27-13-6-3-7-14-27)19-9-8-18-34(20-17-31(36)22-28)23-26-11-4-2-5-12-26/h2-16,28H,17-25H2,1H3/b9-8- |
| InChIKey | NMOZFWZSDFZDJU-HJWRWDBZSA-N |
| Mol Weight | 511.7 g/mol |
| Molecular Formula | C32H37N3O3 |
| Exact Mass | 511.283492 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G6bTFhCt0qV |
|---|---|
| Name | Methyl 3,8-dibenzyl-11-oxo-3,8,19-triazabicyclo[13.3.1]nonadeca-1(18),5,15(19),16-tetraene-13-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H37N3O3 |
| InChI | InChI=1S/C32H37N3O3/c1-38-32(37)28-21-29-15-10-16-30(33-29)25-35(24-27-13-6-3-7-14-27)19-9-8-18-34(20-17-31(36)22-28)23-26-11-4-2-5-12-26/h2-16,28H,17-25H2,1H3/b9-8- |
| InChIKey | NMOZFWZSDFZDJU-HJWRWDBZSA-N |
| Molecular Weight | 511.666 g/mol |
| SMILES | C1N(C\C=C/CN(CCC(CC(Cc2nc1ccc2)C(=O)OC)=O)Cc1ccccc1)Cc1ccccc1 |
| SPLASH | splash10-0006-9000000000-57555572f989ef649677 |
| Source of Spectrum | K1-2001-4203-27 |
| Synonyms | Methyl 3,8-dibenzyl-11-oxo-3,8,19-triazabicyclo[13.3.1]nonadeca-1(19),5,15,17-tetraene-13-carboxylate (10Z)-5-oxo-8,13-bis(phenylmethyl)-8,13,19-triazabicyclo[13.3.1]nonadeca-1(19),10,15,17-tetraene-3-carboxylic acid methyl ester Methyl (10Z)-8,13-dibenzyl-5-oxo-8,13,19-triazabicyclo[13.3.1]nonadeca-1(19),10,15,17-tetraene-3-carboxylate Methyl (10Z)-5-oxidanylidene-8,13-bis(phenylmethyl)-8,13,19-triazabicyclo[13.3.1]nonadeca-1(19),10,15,17-tetraene-3-carboxylate |
| Wiley ID | 813567 |