![3-BUTEN-2-ONE, 4-BROMO-3-[(4-NITROBENZOYL)OXY]-](/api/spectrum/4XGYXI6adbL/structure.png?h=300&w=458 "3-BUTEN-2-ONE, 4-BROMO-3-[(4-NITROBENZOYL)OXY]-")
| SpectraBase Compound ID | 94fjP0OO9sU |
|---|---|
| InChI | InChI=1S/C11H8BrNO5/c1-7(14)10(6-12)18-11(15)8-2-4-9(5-3-8)13(16)17/h2-6H,1H3/b10-6- |
| InChIKey | PNRPBYLNNHHYHY-POHAHGRESA-N |
| Mol Weight | 314.09 g/mol |
| Molecular Formula | C11H8BrNO5 |
| Exact Mass | 312.958585 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XGYXI6adbL |
|---|---|
| Name | 3-BUTEN-2-ONE, 4-BROMO-3-[(4-NITROBENZOYL)OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8BrNO5 |
| InChI | InChI=1S/C11H8BrNO5/c1-7(14)10(6-12)18-11(15)8-2-4-9(5-3-8)13(16)17/h2-6H,1H3/b10-6- |
| InChIKey | PNRPBYLNNHHYHY-POHAHGRESA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | DMSO |