![8,14,23,26,27-Pentamethyl-1,6,8,14,16,21-hexaazatetracyclo[19.3.1.1(6,12).1(12,16)]heptacosa-10(26),12(27),23(24)-trien-7,9,13,15,22,25-hexaone](/api/spectrum/FXUhhoxYr0t/structure.png?h=300&w=458 "8,14,23,26,27-Pentamethyl-1,6,8,14,16,21-hexaazatetracyclo[19.3.1.1(6,12).1(12,16)]heptacosa-10(26),12(27),23(24)-trien-7,9,13,15,22,25-hexaone")
| SpectraBase Compound ID | JMmSA9k04dp |
|---|---|
| InChI | InChI=1S/C26H34N6O6/c1-16-14-29-12-8-6-10-19-17(2)31(24(36)27(4)22(19)34)15-32-18(3)20(23(35)28(5)25(32)37)11-7-9-13-30(21(16)33)26(29)38/h14H,6-13,15H2,1-5H3 |
| InChIKey | WKBTXFZTUOJHLP-UHFFFAOYSA-N |
| Mol Weight | 526.6 g/mol |
| Molecular Formula | C26H34N6O6 |
| Exact Mass | 526.253983 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FXUhhoxYr0t |
|---|---|
| Name | 8,14,23,26,27-Pentamethyl-1,6,8,14,16,21-hexaazatetracyclo[19.3.1.1(6,12).1(12,16)]heptacosa-10(26),12(27),23(24)-trien-7,9,13,15,22,25-hexaone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H34N6O6 |
| InChI | InChI=1S/C26H34N6O6/c1-16-14-29-12-8-6-10-19-17(2)31(24(36)27(4)22(19)34)15-32-18(3)20(23(35)28(5)25(32)37)11-7-9-13-30(21(16)33)26(29)38/h14H,6-13,15H2,1-5H3 |
| InChIKey | WKBTXFZTUOJHLP-UHFFFAOYSA-N |
| Molecular Weight | 526.594 g/mol |
| SMILES | C1(N2C(=C(C(N1C)=O)CCCCN1C(=O)N(CCCCC3=C(N(C2)C(N(C)C3=O)=O)C)C=C(C1=O)C)C)=O |
| SPLASH | splash10-03fu-0921080000-97b62803941466ba9d4b |
| Source of Spectrum | F-62-7030-3 |
| Wiley ID | 1639809 |