Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C8H6IN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H |
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SMILES | Ic1ccc2c(c1)[nH]cc2 |
InChI Key | UYFYWUXBZHYQRM-UHFFFAOYSA-N |
Molecular Formula | C8H6IN |
Exact Mass | 243.044 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UYFYWUXBZHYQRM-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UYFYWUXBZHYQRM-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:23:16.214735 |
MetadataModified | 2024-09-08T01:23:16.214748 |
MetadataPublished | 2023-07-31 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |