infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/QPMRFIBNWHZVRL-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C27H3F12N9O6/c28-10-7(11(29)17(35)22(16(10)34)43-46-40)25(49)52-4-1-5(53-26(50)8-12(30)18(36)23(44-47-41)19(37)13(8)31)3-6(2-4)54-27(51)9-14(32)20(38)24(45-48-42)21(39)15(9)33/h1-3H |
|---|---|
| SMILES | O=C(c1c(F)c(F)c(c(c1F)F)N=[N+]=[N-])Oc1cc(OC(=O)c2c(F)c(F)c(c(c2F)F)N=[N+]=[N-])cc(c1)OC(=O)c1c(F)c(F)c(c(c1F)F)N=[N+]=[N-] |
| InChI Key | QPMRFIBNWHZVRL-UHFFFAOYSA-N |
| Molecular Formula | C27H3F12N9O6 |
| Exact Mass | 777.350 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 | b0cae37a-5fa9-4409-a94a-5ca2feb48880 |
| Package id | 10-14272-qpmrfibnwhzvrl-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |