Dataset
infrared absorption spectroscopy (IR)
Chemical Info
| InChI | InChI=1S/2C14H15N5.4ClH.2Pd/c2*1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;;;;;/h2*4-5,7-10H,2-3,6H2,1H3;4*1H;;/q;;;;;;2*+2/p-4 |
|---|---|
| SMILES | CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.Cl[Pd]Cl.Cl[Pd]Cl |
| InChI Key | GQJLHAYEUVUOSM-UHFFFAOYSA-J |
| Molecular Formula | C28H30Cl4N10Pd2 |
| Exact Mass | 861.257 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GQJLHAYEUVUOSM-UHFFFAOYSA-J/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GQJLHAYEUVUOSM-UHFFFAOYSA-J/CHMO0000630 |
| Version | |
| Author | Laura Holzhauer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-07-04 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |