infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/JUGLOEFOLXMLEN-GHVJWSGMSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C20H15BrN2S2/c21-17-10-11-18(16-9-5-4-8-15(16)17)22-23-19(20-24-12-13-25-20)14-6-2-1-3-7-14/h1-11H,12-13H2/b23-22+ |
|---|---|
| SMILES | Brc1ccc(c2c1cccc2)/N=N/C(=C1SCCS1)c1ccccc1 |
| InChI Key | JUGLOEFOLXMLEN-GHVJWSGMSA-N |
| Molecular Formula | C20H15BrN2S2 |
| Exact Mass | 427.380 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 | 193429bd-8c38-4057-92de-5403889c8fe3 |
| Package id | 10-14272-jugloefolxmlen-ghvjwsgmsa-n-ir |
| Resource type | HTML |
| State | active |