Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C16H22Si2/c1-17(2,3)13-11-15-7-9-16(10-8-15)12-14-18(4,5)6/h7-10H,1-6H3 |
---|---|
SMILES | C[Si](C#Cc1ccc(cc1)C#C[Si](C)(C)C)(C)C |
InChI Key | CMTMWEXUJQSPCA-UHFFFAOYSA-N |
Molecular Formula | C16H22Si2 |
Exact Mass | 270.517 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CMTMWEXUJQSPCA-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
Version | |
Author | Mathias Lang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:57:48.900541 |
MetadataModified | 2024-09-07T13:22:50.591077 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
511066 | eMolecules |
15962259 | PubChem: Thomson Pharma |
73392-23-1 | ACToR |
ZINC000169746864 | ZINC |
CB2249335 | ChemicalBook |
J967.804B | Nikkaji |
90297 | NMRShiftDB |
ALONUM | CCDC |
SCHEMBL1306384 | SureChEMBL |
522492 | PubChem |
The data in this table is sourced from UniChem at EBI. |