infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/LFTBPIVRRIXEJP-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C29H14F8N6O4/c1-29(2,11-3-7-13(8-4-11)46-27(44)15-17(30)21(34)25(40-42-38)22(35)18(15)31)12-5-9-14(10-6-12)47-28(45)16-19(32)23(36)26(41-43-39)24(37)20(16)33/h3-10H,1-2H3 |
|---|---|
| SMILES | O=C(c1c(F)c(F)c(c(c1F)F)N=[N+]=[N-])Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)c1c(F)c(F)c(c(c1F)F)N=[N+]=[N-])(C)C |
| InChI Key | LFTBPIVRRIXEJP-UHFFFAOYSA-N |
| Molecular Formula | C29H14F8N6O4 |
| Exact Mass | 662.446 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 | License Not Specified |
| Id | a0fa3f48-1672-4549-aed7-d95dbe205762 |
| Package id | 10-14272-lftbpivrrixejp-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |