infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/XLECPAYGUDAPKN-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C29H8F20O4/c30-5-9(34)17(42)25(18(43)10(5)35)50-1-29(2-51-26-19(44)11(36)6(31)12(37)20(26)45,3-52-27-21(46)13(38)7(32)14(39)22(27)47)4-53-28-23(48)15(40)8(33)16(41)24(28)49/h1-4H2 |
|---|---|
| SMILES | Fc1c(OCC(COc2c(F)c(F)c(c(c2F)F)F)(COc2c(F)c(F)c(c(c2F)F)F)COc2c(F)c(F)c(c(c2F)F)F)c(F)c(c(c1F)F)F |
| InChI Key | XLECPAYGUDAPKN-UHFFFAOYSA-N |
| Molecular Formula | C29H8F20O4 |
| Exact Mass | 800.339 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 | cc095050-c11a-48d3-ac81-60b395d389b9 |
| Package id | 10-14272-xlecpaygudapkn-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |