Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C25H43BrOSi/c1-23(2,3)28(6,7)27-18-12-14-24(4)17(16-18)8-9-19-20-10-11-22(26)25(20,5)15-13-21(19)24/h11,17-21H,8-10,12-16H2,1-7H3/t17-,18-,19?,20-,21-,24-,25-/m0/s1 |
|---|---|
| SMILES | BrC1=CC[C@@H]2[C@]1(C)CC[C@H]1C2CC[C@@H]2[C@]1(C)CC[C@@H](C2)O[Si](C(C)(C)C)(C)C |
| InChI Key | ISECRVNIDHPYFA-DQENEDRPSA-N |
| Molecular Formula | C25H43BrOSi |
| Exact Mass | 467.598 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/ISECRVNIDHPYFA-DQENEDRPSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/ISECRVNIDHPYFA-DQENEDRPSA-N/IR |
| Version | |
| Author | Stefan Bräse |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-06-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 138453850 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |