Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H15N2.HI/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12;/h3-11H,1-2H3;1H/q+1;/p-1 |
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SMILES | C[n+]1c(c2ccccc2)n(c2c1cccc2)C.[I-] |
InChI Key | SCLUKDJXJDLDKB-UHFFFAOYSA-M |
Molecular Formula | C15H15IN2 |
Exact Mass | 350.197 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/SCLUKDJXJDLDKB-UHFFFAOYSA-M/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SCLUKDJXJDLDKB-UHFFFAOYSA-M/CHMO0000630 |
Version | |
Author | Fabian Schönle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:58:39.903041 |
MetadataModified | 2024-09-08T03:58:39.903047 |
MetadataPublished | 2024-07-01 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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1943619 | eMolecules |
16867764 | PubChem: Thomson Pharma |
11759881 | PubChem |
The data in this table is sourced from UniChem at EBI. |