Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H15N/c1-3-13-4-2-12(1)5-6-14-8-10-15(9-7-13)16-11-14/h1-4,8,10-11H,5-7,9H2 |
---|---|
SMILES | c1cc2ccc1CCc1ccc(CC2)cn1 |
InChI Key | OOXXFNWVXVGVGF-UHFFFAOYSA-N |
Molecular Formula | C15H15N |
Exact Mass | 209.286 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/OOXXFNWVXVGVGF-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/OOXXFNWVXVGVGF-UHFFFAOYSA-N/IR |
Version | |
Author | Joshua Kramer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:45:20.020096 |
MetadataModified | 2024-09-07T13:04:15.862855 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
37877-95-5 | ACToR |
163689692 | PubChem: Thomson Pharma |
142220 | PubChem |
DTXSID90191310 | EPA CompTox Dashboard |
J1.139.417E | Nikkaji |
The data in this table is sourced from UniChem at EBI. |