infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/KVGHWZYWHPTWEZ-UHFFFAOYSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C48H48N3O3/c1-43(2)37-22-19-31(28-40(37)46(7,8)49(43)52)13-16-34-25-35(17-14-32-20-23-38-41(29-32)47(9,10)50(53)44(38,3)4)27-36(26-34)18-15-33-21-24-39-42(30-33)48(11,12)51(54)45(39,5)6/h19-30H,1-12H3 |
|---|---|
| SMILES | [O]N1C(C)(C)c2c(C1(C)C)cc(cc2)C#Cc1cc(C#Cc2ccc3c(c2)C(C)(C)N(C3(C)C)[O])cc(c1)C#Cc1ccc2c(c1)C(C)(C)N(C2(C)C)[O] |
| InChI Key | KVGHWZYWHPTWEZ-UHFFFAOYSA-N |
| Molecular Formula | C48H48N3O3 |
| Exact Mass | 714.913 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 | 10f2b8f6-68b1-461b-aaea-62a89a860b80 |
| Package id | 10-14272-kvghwzywhptwez-uhfffaoysa-n-ir |
| Resource type | HTML |
| State | active |