infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/CUVCCIOSRGCLAX-UHFFFAOYSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C58H34ClN7O/c59-33-52-61-62-58(67-52)53-54(63-44-25-9-1-17-35(44)36-18-2-10-26-45(36)63)43(34-60)55(64-46-27-11-3-19-37(46)38-20-4-12-28-47(38)64)57(66-50-31-15-7-23-41(50)42-24-8-16-32-51(42)66)56(53)65-48-29-13-5-21-39(48)40-22-6-14-30-49(40)65/h1-32H,33H2 |
|---|---|
| SMILES | ClCc1nnc(o1)c1c(n2c3ccccc3c3c2cccc3)c(n2c3ccccc3c3c2cccc3)c(c(c1n1c2ccccc2c2c1cccc2)C#N)n1c2ccccc2c2c1cccc2 |
| InChI Key | CUVCCIOSRGCLAX-UHFFFAOYSA-N |
| Molecular Formula | C58H34ClN7O |
| Exact Mass | 880.390 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 | 993f552c-6971-4616-a386-ed098c629230 |
| Package id | 10-14272-cuvcciosrgclax-uhfffaoysa-n-ir |
| Resource type | HTML |
| State | active |