infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/YDEWUEPGCKZBMQ-KZMMIWITSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C31H49FO2Si/c1-28(2,3)35(6,7)34-24-14-17-29(4)22(20-24)10-13-25-26(29)15-18-30(5)27(25)16-19-31(30,33)21-8-11-23(32)12-9-21/h8-9,11-12,22,24-27,33H,10,13-20H2,1-7H3/t22-,24-,25+,26-,27-,29-,30-,31+/m0/s1 |
|---|---|
| SMILES | Fc1ccc(cc1)[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)CC[C@@H](C2)O[Si](C(C)(C)C)(C)C |
| InChI Key | YDEWUEPGCKZBMQ-KZMMIWITSA-N |
| Molecular Formula | C31H49FO2Si |
| Exact Mass | 500.803 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 | 438244a9-cc95-441c-a15f-ceff87d3565e |
| Package id | 10-14272-ydewuepgckzbmq-kzmmiwitsa-n-ir |
| Resource type | HTML |
| State | active |