Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C26H22N2/c1-5-21-8-4-20-2-6-22(26(18-20)24-11-15-28-16-12-24)7-3-19(1)17-25(21)23-9-13-27-14-10-23/h1-2,5-6,9-18H,3-4,7-8H2 |
---|---|
SMILES | n1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccncc1 |
InChI Key | VKMYNZXLPCZQAS-UHFFFAOYSA-N |
Molecular Formula | C26H22N2 |
Exact Mass | 362.466 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VKMYNZXLPCZQAS-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VKMYNZXLPCZQAS-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Yichuan Wang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:11:54.698638 |
MetadataModified | 2024-09-08T04:11:54.698644 |
MetadataPublished | 2024-07-10 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
WOTBUF | CCDC |
20767363 | PubChem |
The data in this table is sourced from UniChem at EBI. |