Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C28H30.4CH3.2Pt/c1-3-7-11-23(12-8-4-1)25-15-19-27(20-16-25)28-21-17-26(18-22-28)24-13-9-5-2-6-10-14-24;;;;;;/h1-3,5,12,14-22H,4,6-11,13H2;4*1H3;;/b3-1-,5-2-,23-12+,24-14+;;;;;; |
---|---|
SMILES | C1C=CCCC(=CC1)c1ccc(cc1)c1ccc(cc1)C1=CCCC=CCC1.C[Pt]C.C[Pt]C |
InChI Key | IHSHARCKRGLPFN-JSRMEBEPSA-N |
Molecular Formula | C32H42Pt2 |
Exact Mass | 816.832 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/IHSHARCKRGLPFN-JSRMEBEPSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IHSHARCKRGLPFN-JSRMEBEPSA-N/CHMO0000470 |
Version | |
Author | Angela Wandler |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:19:05.823852 |
MetadataModified | 2024-09-07T19:28:59.546908 |
MetadataPublished | 2021-03-03 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |