Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C20H20NP.2C18H15P.2Cu.2HI/c1-15-4-8-18(9-5-15)22(19-10-6-16(2)7-11-19)20-14-17(3)12-13-21-20;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h4-14H,1-3H3;2*1-15H;;;2*1H/q;;;2*+1;;/p-2 |
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SMILES | c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cc1ccc(cc1)P(c1nccc(c1)C)c1ccc(cc1)C.[Cu]I.[Cu]I |
InChI Key | YNIFBPAYLSVLNB-UHFFFAOYSA-L |
Molecular Formula | C56H50Cu2I2NP3 |
Exact Mass | 1210.825 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YNIFBPAYLSVLNB-UHFFFAOYSA-L/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YNIFBPAYLSVLNB-UHFFFAOYSA-L/CHMO0000470 |
Version | |
Author | Olaf Fuhr |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:07:51.063666 |
MetadataModified | 2024-09-07T19:14:22.996969 |
MetadataPublished | 2020-10-29 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |