Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/2C18H16NP.4BrH.4Cu/c2*1-15-9-8-14-18(19-15)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17;;;;;;;;/h2*2-14H,1H3;4*1H;;;;/q;;;;;;;2*+1;+2/p-4 |
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SMILES | Br[Cu]1[Cu][Cu]([Cu]1Br)(Br)Br.Cc1cccc(n1)P(c1ccccc1)c1ccccc1.Cc1cccc(n1)P(c1ccccc1)c1ccccc1 |
InChI Key | KGNBWBPVCJEGFH-UHFFFAOYSA-J |
Molecular Formula | C36H32Br4Cu4N2P2 |
Exact Mass | 1128.400 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/KGNBWBPVCJEGFH-UHFFFAOYSA-J/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KGNBWBPVCJEGFH-UHFFFAOYSA-J/CHMO0000470 |
Version | |
Author | Jasmin Busch |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:11:26.593858 |
MetadataModified | 2024-09-07T19:18:56.719883 |
MetadataPublished | 2020-11-23 |
Related Molecule |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |