![Benzenamine, N-[2-(heptafluoropropyl)-4-methyl-5(4H)-oxazolylidene]-2,6-dimethyl-](/api/spectrum/7pPeyKNvJlC/structure.png?h=300&w=458 "Benzenamine, N-[2-(heptafluoropropyl)-4-methyl-5(4H)-oxazolylidene]-2,6-dimethyl-")
| SpectraBase Compound ID | ChRRGJpe0IG |
|---|---|
| InChI | InChI=1S/C15H13F7N2O/c1-7-5-4-6-8(2)10(7)24-11-9(3)23-12(25-11)13(16,17)14(18,19)15(20,21)22/h4-6,9H,1-3H3/b24-11- |
| InChIKey | TWFOQBBKAWHRHE-MYKKPKGFSA-N |
| Mol Weight | 370.27 g/mol |
| Molecular Formula | C15H13F7N2O |
| Exact Mass | 370.09161 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7pPeyKNvJlC |
|---|---|
| Name | Benzenamine, N-[2-(heptafluoropropyl)-4-methyl-5(4H)-oxazolylidene]-2,6-dimethyl- |
| CAS Registry Number | 101948-87-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13F7N2O |
| InChI | InChI=1S/C15H13F7N2O/c1-7-5-4-6-8(2)10(7)24-11-9(3)23-12(25-11)13(16,17)14(18,19)15(20,21)22/h4-6,9H,1-3H3/b24-11- |
| InChIKey | TWFOQBBKAWHRHE-MYKKPKGFSA-N |
| Molecular Weight | 370.271 g/mol |
| SMILES | C(C(C(F)(F)F)(F)F)(C=1O\C(=N/c2c(cccc2C)C)C(N1)C)(F)F |
| SPLASH | splash10-00di-0490000000-7f20f454c6193755235c |
| Source of Spectrum | JC-355-134-0 |
| Synonyms | Bezeneamine, N-[2-(heptafuoropropyl)-4-methyl-5(4H)-oxazolylidene]-2,6-dimethyl-, N-((5Z)-2-(1,1,2,2,3,3,3-heptafluoropropyl)-4-methyl-1,3-oxazol-5(4H)-ylidene)-2,6-dimethylaniline N-(2,6-dimethylphenyl)-N-((5Z)-2-(1,1,2,2,3,3,3-heptafluoropropyl)-4-methyl-1,3-oxazol-5(4H)-ylidene)amine |
| Wiley ID | 1353976 |