Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C11H14ClN3Si/c1-16(2,3)11-8-15(14-13-11)10-6-4-9(12)5-7-10/h4-8H,1-3H3 |
|---|---|
| SMILES | Clc1ccc(cc1)n1nnc(c1)[Si](C)(C)C |
| InChI Key | CPDODSXAMLNWIK-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN3Si |
| Exact Mass | 251.787 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CPDODSXAMLNWIK-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CPDODSXAMLNWIK-UHFFFAOYSA-N/IR |
| Version | |
| Author | Andreas Hafner |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2014-05-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 29479281 | surechembl |
| 10562733 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |