Dataset
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
Chemical Info
InChI | InChI=1S/C11H11N2.HI/c1-13-9-5-3-7-11(13)10-6-2-4-8-12-10;/h2-9H,1H3;1H/q+1;/p-1 |
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SMILES | C[n+]1ccccc1c1ccccn1.[I-] |
InChI Key | PIKLCVQDBVTHFG-UHFFFAOYSA-M |
Molecular Formula | C11H11IN2 |
Exact Mass | 298.123 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PIKLCVQDBVTHFG-UHFFFAOYSA-M/CHMO0000763 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PIKLCVQDBVTHFG-UHFFFAOYSA-M/CHMO0000763 |
Version | |
Author | Alexander Hoffmann |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:25:41.027441 |
MetadataModified | 2024-09-07T19:37:26.778521 |
MetadataPublished | 2021-04-21 |
Field | Value |
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Measurement Technique | attenuated total reflectance Fourier transform infrared spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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6097077 | PubChem |
15999917 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |