| SpectraBase Compound ID | C8RWp4ZmeUR |
|---|---|
| InChI | InChI=1S/C60H30O12/c61-55(62)43-19-1-37(2-20-43)13-31-49-50(32-14-38-3-21-44(22-4-38)56(63)64)52(34-16-40-7-25-46(26-8-40)58(67)68)54(36-18-42-11-29-48(30-12-42)60(71)72)53(35-17-41-9-27-47(28-10-41)59(69)70)51(49)33-15-39-5-23-45(24-6-39)57(65)66/h1-12,19-30H,(H,61,62)(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,71,72) |
| InChIKey | UHHBELIXTNSPBB-UHFFFAOYSA-N |
| Mol Weight | 942.9 g/mol |
| Molecular Formula | C60H30O12 |
| Exact Mass | 942.173726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gh5O5LMpLQZ |
|---|---|
| Name | HEXAKIS-(4-CARBOXYPHENYLETHYNYL)-BENZENE |
| Compound Number | 3E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H30O12 |
| InChI | InChI=1S/C60H30O12/c61-55(62)43-19-1-37(2-20-43)13-31-49-50(32-14-38-3-21-44(22-4-38)56(63)64)52(34-16-40-7-25-46(26-8-40)58(67)68)54(36-18-42-11-29-48(30-12-42)60(71)72)53(35-17-41-9-27-47(28-10-41)59(69)70)51(49)33-15-39-5-23-45(24-6-39)57(65)66/h1-12,19-30H,(H,61,62)(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,71,72) |
| InChIKey | UHHBELIXTNSPBB-UHFFFAOYSA-N |
| Literature Reference Author | K.KOBAYASHI,N.KOBAYASHI |
| Literature Reference Citation | J.ORG.CHEM.,69,2487(2004) |
| Literature Reference DOI | 10.1021/jo049948s |
| Molecular Weight | 942.891 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN21267 |