Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C8H12.2ClH.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;; |
---|---|
SMILES | C1CC=CCCC=C1.Cl[Pt]Cl |
InChI Key | VVAOPCKKNIUEEU-PHFPKPIQSA-L |
Molecular Formula | C8H12Cl2Pt |
Exact Mass | 374.165 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VVAOPCKKNIUEEU-PHFPKPIQSA-L/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VVAOPCKKNIUEEU-PHFPKPIQSA-L/CHMO0000593 |
Version | |
Author | Mirja Dinkel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:21:06.105607 |
MetadataModified | 2024-09-07T19:31:39.537865 |
MetadataPublished | 2021-03-05 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
36729621 | eMolecules |
5702648 | PubChem |
6436378 | PubChem |
16256488 | PubChem: Thomson Pharma |
CB8338684 | ChemicalBook |
148138834 | PubChem: Thomson Pharma |
491333 | eMolecules |
16197396 | PubChem: Thomson Pharma |
SCHEMBL691713 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |