infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/JDTNNFQGVPIDIT-MRRLHAJBSA-M/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C28H24F2N3.HI/c1-33-15-13-22(14-16-33)24-17-19-5-9-21(24)10-6-20-8-12-23(11-7-19)27(18-20)31-32-28-25(29)3-2-4-26(28)30;/h2-5,8-9,12-18H,6-7,10-11H2,1H3;1H/q+1;/p-1/b32-31+; |
|---|---|
| SMILES | C[n+]1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3/N=N/c1c(F)cccc1F.[I-] |
| InChI Key | JDTNNFQGVPIDIT-MRRLHAJBSA-M |
| Molecular Formula | C28H24F2IN3 |
| Exact Mass | 567.412 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 | 004b0f37-9af9-4bbc-9d39-e0646e87ac98 |
| Package id | 10-14272-jdtnnfqgvpidit-mrrlhajbsa-m-chmo0000630 |
| Resource type | HTML |
| State | active |