![11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine](/api/spectrum/KBmv2bx3fos/structure.png?h=300&w=458 "11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine")
| SpectraBase Compound ID | IqK0oM31feS |
|---|---|
| InChI | InChI=1S/C29H32N4O2/c1-22-8-12-25(13-9-22)30-27-29-32(26-14-10-23(2)11-15-26)16-18-34-20-21-35-19-17-33(29)28(31-27)24-6-4-3-5-7-24/h3-15,30H,16-21H2,1-2H3 |
| InChIKey | OBFPUPPTRKZCCI-UHFFFAOYSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C29H32N4O2 |
| Exact Mass | 468.252526 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KBmv2bx3fos |
|---|---|
| Name | 11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H32N4O2 |
| InChI | InChI=1S/C29H32N4O2/c1-22-8-12-25(13-9-22)30-27-29-32(26-14-10-23(2)11-15-26)16-18-34-20-21-35-19-17-33(29)28(31-27)24-6-4-3-5-7-24/h3-15,30H,16-21H2,1-2H3 |
| InChIKey | OBFPUPPTRKZCCI-UHFFFAOYSA-N |
| Molecular Weight | 468.601 g/mol |
| SMILES | N(c1nc([n]2c1N(c1ccc(cc1)C)CCOCCOCC2)-c1ccccc1)c1ccc(cc1)C |
| SPLASH | splash10-014i-0010900000-20042e7bd53b48d5c229 |
| Source of Spectrum | H1-51-778-8 |
| Synonyms | (3-Phenyl-12-p-tolyl-4,5,7,8,11,12-hexahydro-10H-6,9-dioxa-2,3a,12-triaza-cyclopentacycloundecen-1-yl)-p-tolyl-amine N,1-bis(4-methylphenyl)-11-phenyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecin-13-amine N-(4-methylphenyl)-N-[1-(4-methylphenyl)-11-phenyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecin-13-yl]amine |
| Wiley ID | 817203 |