![benzenecarboximidamide, 4-bromo-N'-[(4-methylbenzoyl)oxy]-](/api/spectrum/E79KY1JEHlT/structure.png?h=300&w=458 "benzenecarboximidamide, 4-bromo-N'-[(4-methylbenzoyl)oxy]-")
| SpectraBase Compound ID | IBEpb48ChJP |
|---|---|
| InChI | InChI=1S/C15H13BrN2O2/c1-10-2-4-12(5-3-10)15(19)20-18-14(17)11-6-8-13(16)9-7-11/h2-9H,1H3,(H2,17,18) |
| InChIKey | UISPMHKDFGTWKI-UHFFFAOYSA-N |
| Mol Weight | 333.19 g/mol |
| Molecular Formula | C15H13BrN2O2 |
| Exact Mass | 332.016041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E79KY1JEHlT |
|---|---|
| Name | Benzenecarboximidamide, 4-bromo-N'-[(4-methylbenzoyl)oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.016040665 u |
| Formula | C15H13BrN2O2 |
| InChI | InChI=1S/C15H13BrN2O2/c1-10-2-4-12(5-3-10)15(19)20-18-14(17)11-6-8-13(16)9-7-11/h2-9H,1H3,(H2,17,18) |
| InChIKey | UISPMHKDFGTWKI-UHFFFAOYSA-N |
| Molecular Weight | 333.185 g/mol |
| SMILES | N\C(=N/OC(C=1C=CC(=CC1)C)=O)C=1C=CC(=CC1)Br |