Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C37H50N4O3Si/c1-37(2,3)45(4,5)44-27-19-13-11-9-7-6-8-10-12-18-26-43-36-34(39-31-22-16-17-23-32(31)41-36)25-24-33-35(28-42)40-30-21-15-14-20-29(30)38-33/h14-17,20-25,28H,6-13,18-19,26-27H2,1-5H3/b25-24+ |
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SMILES | O=Cc1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1OCCCCCCCCCCCCO[Si](C(C)(C)C)(C)C |
InChI Key | QIPDZOXYXLIMDH-OCOZRVBESA-N |
Molecular Formula | C37H50N4O3Si |
Exact Mass | 626.903 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QIPDZOXYXLIMDH-OCOZRVBESA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QIPDZOXYXLIMDH-OCOZRVBESA-N/CHMO0000630 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T06:39:14.408264 |
MetadataModified | 2024-09-07T22:14:25.780662 |
MetadataPublished | 2022-04-17 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |