infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/RCTOFKKNQOEIDV-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C33H28N2O2/c1-21-17-22(2)29-20-31(27-13-15-28(16-14-27)35(36)37)33(34-32(29)18-21)30-19-25-8-7-23-3-5-24(6-4-23)9-11-26(30)12-10-25/h3-6,10,12-20H,7-9,11H2,1-2H3 |
|---|---|
| SMILES | Cc1cc(C)c2c(c1)nc(c(c2)c1ccc(cc1)[N+](=O)[O-])c1cc2CCc3ccc(CCc1cc2)cc3 |
| InChI Key | RCTOFKKNQOEIDV-UHFFFAOYSA-N |
| Molecular Formula | C33H28N2O2 |
| Exact Mass | 484.588 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 | b0d68634-d237-4c8b-812c-25f5ef1e7ea4 |
| Package id | 10-14272-rctofkknqoeidv-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |