infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/VLUUBVCNQAEJDL-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C42H38N6O2/c1-41(2,3)45-39-35(43-32-18-9-11-22-47(32)39)29-16-13-17-30(36-40(46-42(4,5)6)48-23-12-10-19-33(48)44-36)34(29)25-20-21-28-31(24-25)38(50)27-15-8-7-14-26(27)37(28)49/h7-24,45-46H,1-6H3 |
|---|---|
| SMILES | O=C1c2ccc(cc2C(=O)c2c1cccc2)c1c(cccc1c1nc2n(c1NC(C)(C)C)cccc2)c1nc2n(c1NC(C)(C)C)cccc2 |
| InChI Key | VLUUBVCNQAEJDL-UHFFFAOYSA-N |
| Molecular Formula | C42H38N6O2 |
| Exact Mass | 658.790 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 | e4215342-a236-47f7-8dfc-ee9bcdcc0cc4 |
| Package id | 10-14272-vluubvcnqaejdl-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |