Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C18H25NOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15,19H2,1-3H3 |
---|---|
SMILES | NCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 |
InChI Key | IVJSFXWUGVWHLT-UHFFFAOYSA-N |
Molecular Formula | C18H25NOSi |
Exact Mass | 299.483 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/IVJSFXWUGVWHLT-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IVJSFXWUGVWHLT-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:19:28.218179 |
MetadataModified | 2024-09-07T15:26:17.109064 |
MetadataPublished | 2019-06-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
11001043 | PubChem |
J1.218.739D | Nikkaji |
SCHEMBL453430 | SureChEMBL |
DTXSID90451446 | EPA CompTox Dashboard |
ZINC000195830831 | ZINC |
16061073 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |