infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/RGDUVTPERAJJOW-JAFDWDHNSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C46H62N2O7Si2/c1-29(2)35-21-12-30(3)26-40(35)55-44(50)37-28-39(46(52)54-5)48(42(37)34-19-15-32(16-20-34)23-25-57(9,10)11)43(49)36-27-38(45(51)53-4)47-41(36)33-17-13-31(14-18-33)22-24-56(6,7)8/h13-20,29-30,35-42,47H,12,21,26-28H2,1-11H3/t30-,35+,36-,37+,38-,39+,40-,41-,42+/m1/s1 |
|---|---|
| SMILES | COC(=O)[C@H]1C[C@H]([C@H](N1)c1ccc(cc1)C#C[Si](C)(C)C)C(=O)N1[C@@H](C[C@@H]([C@@H]1c1ccc(cc1)C#C[Si](C)(C)C)C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(=O)OC |
| InChI Key | RGDUVTPERAJJOW-JAFDWDHNSA-N |
| Molecular Formula | C46H62N2O7Si2 |
| Exact Mass | 811.165 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 3c405490-e4ce-4a80-9789-8d06872db8ce |
| Package id | 10-14272-rgduvtperajjow-jafdwdhnsa-n-ir |
| Resource type | HTML |
| State | active |