![Tetraformyl-[1.1.1.1]metacyclophane](/api/spectrum/1nn5A5w1vk/structure.png?h=300&w=458 "Tetraformyl-[1.1.1.1]metacyclophane")
| SpectraBase Compound ID | HoDGz8RbzPu |
|---|---|
| InChI | InChI=1S/C32H24O4/c33-17-29-9-21-1-22(10-29)6-24-3-26(14-31(12-24)19-35)8-28-4-27(15-32(16-28)20-36)7-25-2-23(5-21)11-30(13-25)18-34/h1-4,9-20H,5-8H2 |
| InChIKey | XJKYLECXZOUTHF-UHFFFAOYSA-N |
| Mol Weight | 472.5 g/mol |
| Molecular Formula | C32H24O4 |
| Exact Mass | 472.167459 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1nn5A5w1vk |
|---|---|
| Name | Tetraformyl-[1.1.1.1]metacyclophane |
| Alternate Name(s) | Pentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-5,11,17,23-tetracarbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H24O4 |
| InChI | InChI=1S/C32H24O4/c33-17-29-9-21-1-22(10-29)6-24-3-26(14-31(12-24)19-35)8-28-4-27(15-32(16-28)20-36)7-25-2-23(5-21)11-30(13-25)18-34/h1-4,9-20H,5-8H2 |
| InChIKey | XJKYLECXZOUTHF-UHFFFAOYSA-N |
| Molecular Weight | 472.540 g/mol |
| SMILES | c12cc(Cc3cc(Cc4cc(Cc5cc(C2)cc(c5)C=O)cc(c4)C=O)cc(c3)C=O)cc(c1)C=O |
| SPLASH | splash10-00r6-0002900000-0318dcfadbbe7ad48667 |
| Source of Spectrum | J-59-7703-9 |
| Wiley ID | 1393564 |