| SpectraBase Compound ID | 1kkqaqV7kU4 |
|---|---|
| InChI | InChI=1S/C28H40N2O2/c1-17(31)29-25-15-5-3-9-19(25)21-11-7-13-23(27(21)29)24-14-8-12-22-20-10-4-6-16-26(20)30(18(2)32)28(22)24/h21-24,27-28H,3-16H2,1-2H3 |
| InChIKey | JQUUJSBLGXUMMM-UHFFFAOYSA-N |
| Mol Weight | 436.6 g/mol |
| Molecular Formula | C28H40N2O2 |
| Exact Mass | 436.308979 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Hd5BAvmkWq |
|---|---|
| Name | Bi-1H-carbazole, 9,9'-diacetyl-2,2',3,3',4,4',4a,4'a,5,5',6,6',7,7', 8,8',9,9',9a,9'a(or 2,2',3,3',4,4',5,5',6,6',7,7',8,8',8a,8'a,9,9',9a,9'a)-eicosahydro- |
| CAS Registry Number | 120993-05-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H40N2O2 |
| InChI | InChI=1S/C28H40N2O2/c1-17(31)29-25-15-5-3-9-19(25)21-11-7-13-23(27(21)29)24-14-8-12-22-20-10-4-6-16-26(20)30(18(2)32)28(22)24/h21-24,27-28H,3-16H2,1-2H3 |
| InChIKey | JQUUJSBLGXUMMM-UHFFFAOYSA-N |
| Molecular Weight | 436.640 g/mol |
| SMILES | C1=2N(C3C(C2CCCC1)CCCC3C1C2N(C=3CCCCC3C2CCC1)C(=O)C)C(=O)C |
| SPLASH | splash10-014i-5390000000-bf39e61217b6476c6203 |
| Source of Spectrum | B-41-1023-12 |
| Synonyms | 1-[1-(9-acetyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-carbazol-1-yl)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-carbazol-9-yl]ethan-1-one Dimer of 9-acetylcarbazole |
| Wiley ID | 1383663 |