Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C21H17Cl2N/c1-21(2)17-7-3-5-9-19(17)24(20-10-6-4-8-18(20)21)16-12-14(22)11-15(23)13-16/h3-13H,1-2H3 |
|---|---|
| SMILES | Clc1cc(Cl)cc(c1)N1c2ccccc2C(c2c1cccc2)(C)C |
| InChI Key | GIDYPDKEIUAHAE-UHFFFAOYSA-N |
| Molecular Formula | C21H17Cl2N |
| Exact Mass | 354.272 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GIDYPDKEIUAHAE-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GIDYPDKEIUAHAE-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Zhen Zhang |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-10-26 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 154723632 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |