Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/3C17H14NP.Ag.BrH/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;/h3*1-14H;;1H/q;;;+1;/p-1 |
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SMILES | c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.Br[Ag] |
InChI Key | FZMXZPJKNATZAD-UHFFFAOYSA-M |
Molecular Formula | C51H42AgBrN3P3 |
Exact Mass | 977.593 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/FZMXZPJKNATZAD-UHFFFAOYSA-M/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FZMXZPJKNATZAD-UHFFFAOYSA-M/CHMO0000630 |
Version | |
Author | Jasmin Busch |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:53:54.331230 |
MetadataModified | 2024-09-08T03:53:54.331236 |
MetadataPublished | 2024-06-20 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |