Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C16H27N5O4Si/c1-10-8-21(15(23)18-14(10)22)13-7-11(19-20-17)12(25-13)9-24-26(5,6)16(2,3)4/h8,11-13H,7,9H2,1-6H3,(H,18,22,23) |
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SMILES | [N-]=[N+]=NC1CC(OC1CO[Si](C(C)(C)C)(C)C)n1cc(C)c(=O)[nH]c1=O |
InChI Key | CXIAWCOBGBHOCC-UHFFFAOYSA-N |
Molecular Formula | C16H27N5O4Si |
Exact Mass | 381.502 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/CXIAWCOBGBHOCC-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CXIAWCOBGBHOCC-UHFFFAOYSA-N/IR |
Version | |
Author | Irina Protasova |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:30:57.239541 |
MetadataModified | 2024-09-07T12:42:48.948451 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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388211 | PubChem |
CHEMBL1995128 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |