infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/QIPDZOXYXLIMDH-OCOZRVBESA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
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+ |
|---|---|
| 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 |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | bea26efd-4917-4d6d-b53d-f52250e1562e |
| Package id | 10-14272-qipdzoxyxlimdh-ocozrvbesa-n-chmo0000630 |
| Resource type | HTML |
| State | active |