infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/AKGJLRBWMCYPCO-FDZQODHASA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C40H49N3O11/c1-8-34(44)41-31(39(47)52-6)20-29(35(41)25-12-16-27(51-5)17-13-25)37(45)42-32(40(48)53-7)21-30(36(42)24-10-14-26(15-11-24)43(49)50)38(46)54-33-19-23(4)9-18-28(33)22(2)3/h8,10-17,22-23,28-33,35-36H,1,9,18-21H2,2-7H3/t23-,28+,29-,30+,31-,32+,33-,35-,36+/m1/s1 |
|---|---|
| SMILES | COC(=O)[C@@H]1C[C@@H]([C@@H](N1C(=O)[C@@H]1C[C@@H](N([C@@H]1c1ccc(cc1)OC)C(=O)C=C)C(=O)OC)c1ccc(cc1)[N+](=O)[O-])C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C |
| InChI Key | AKGJLRBWMCYPCO-FDZQODHASA-N |
| Molecular Formula | C40H49N3O11 |
| Exact Mass | 747.831 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 | d056bfa6-355d-4e29-944c-7dcf2213e1e7 |
| Package id | 10-14272-akgjlrbwmcypco-fdzqodhasa-n-ir |
| Resource type | HTML |
| State | active |