| SpectraBase Compound ID | 8RXNPV1hNJT |
|---|---|
| InChI | InChI=1S/C18H12F7N3O/c19-16(20,17(21,22)18(23,24)25)14(29)27-15-26-12-8-4-5-9-13(12)28(15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,26,27,29) |
| InChIKey | URNOKBAYSIAQJP-UHFFFAOYSA-N |
| Mol Weight | 419.3 g/mol |
| Molecular Formula | C18H12F7N3O |
| Exact Mass | 419.086859 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 26udWpGGRg1 |
|---|---|
| Name | N-(1-Benzyl-1H-benzimidazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Alternate Name(s) | 2,2,3,3,4,4,4-heptafluoro-N-[1-(phenylmethyl)-2-benzimidazolyl]butanamide 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]butanamide Butanamide, N-(1-benzyl-2-benzimidazolyl)-2,2,3,3,4,4,4-heptafluoro- N-(1-benzylbenzimidazol-2-yl)-2,2,3,3,4,4,4-heptafluoro-butanamide N-(1-benzylbenzimidazol-2-yl)-2,2,3,3,4,4,4-heptafluoro-butyramide |
| CAS Registry Number | 330462-16-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12F7N3O |
| InChI | InChI=1S/C18H12F7N3O/c19-16(20,17(21,22)18(23,24)25)14(29)27-15-26-12-8-4-5-9-13(12)28(15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,26,27,29) |
| InChIKey | URNOKBAYSIAQJP-UHFFFAOYSA-N |
| Molecular Weight | 419.303 g/mol |
| SMILES | N(C(=O)C(C(C(F)(F)F)(F)F)(F)F)c1[n](c2ccccc2n1)Cc1ccccc1 |
| SPLASH | splash10-0006-9120100000-7f639d9a5981a5e64dda |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1432168 |