Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C8H12.2CH3.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H3;/b2-1-,8-7-;;; |
---|---|
SMILES | C1CC=CCCC=C1.C[Pt]C |
InChI Key | ZABVBYGUHBRHFJ-PHFPKPIQSA-N |
Molecular Formula | C10H18Pt |
Exact Mass | 333.328 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ZABVBYGUHBRHFJ-PHFPKPIQSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZABVBYGUHBRHFJ-PHFPKPIQSA-N/CHMO0000593 |
Version | |
Author | Angela Wandler |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:19:26.056188 |
MetadataModified | 2024-09-07T19:29:26.884216 |
MetadataPublished | 2021-03-03 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
505552 | eMolecules |
CB8667517 | ChemicalBook |
15928330 | PubChem: Thomson Pharma |
56406244 | PubChem: Thomson Pharma |
SCHEMBL163303 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |