| SpectraBase Compound ID | 7rdDr5NNYXr |
|---|---|
| InChI | InChI=1S/C11H14BrNO4/c1-16-11(9(14)7-12)8(6-10(15)17-11)13-4-2-3-5-13/h6H,2-5,7H2,1H3 |
| InChIKey | LCMMQXJFYLLEQM-UHFFFAOYSA-N |
| Mol Weight | 304.14 g/mol |
| Molecular Formula | C11H14BrNO4 |
| Exact Mass | 303.010621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XiJTXnnA0n |
|---|---|
| Name | 2(5H)FURANONE, 5-(BROMOACETYL)-5-METHOXY-4-(1-PYRROLIDINYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14BrNO4 |
| InChI | InChI=1S/C11H14BrNO4/c1-16-11(9(14)7-12)8(6-10(15)17-11)13-4-2-3-5-13/h6H,2-5,7H2,1H3 |
| InChIKey | LCMMQXJFYLLEQM-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |