infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/VGHHFKAXIWXEPL-JEEAEGICSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C35H44N2O7/c1-20(2)24-16-15-21(3)17-29(24)44-34(41)26-19-28(35(42)43-4)37(31(26)23-13-9-6-10-14-23)32(38)25-18-27(33(39)40)36-30(25)22-11-7-5-8-12-22/h5-14,20-21,24-31,36H,15-19H2,1-4H3,(H,39,40)/t21-,24+,25-,26+,27-,28+,29-,30-,31+/m1/s1 |
|---|---|
| SMILES | COC(=O)[C@@H]1C[C@@H]([C@@H](N1C(=O)[C@@H]1C[C@@H](N[C@@H]1c1ccccc1)C(=O)O)c1ccccc1)C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C |
| InChI Key | VGHHFKAXIWXEPL-JEEAEGICSA-N |
| Molecular Formula | C35H44N2O7 |
| Exact Mass | 604.733 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 | be8f20be-9bba-4c2c-baf4-2b9072d7365e |
| Package id | 10-14272-vghhfkaxiwxepl-jeeaegicsa-n-ir |
| Resource type | HTML |
| State | active |