| SpectraBase Compound ID | 7IespuNoShp |
|---|---|
| InChI | InChI=1S/C7H11BrO2/c1-4-3-6(5(2)8)10-7(4)9/h4-6H,3H2,1-2H3 |
| InChIKey | IIAHHDQTUGOHSX-UHFFFAOYSA-N |
| Mol Weight | 207.07 g/mol |
| Molecular Formula | C7H11BrO2 |
| Exact Mass | 205.994243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fms6zOBCmpM |
|---|---|
| Name | trans-2-Methyl-4-(1-bromo-ethyl)-4-butyrolactone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H11BrO2 |
| InChI | InChI=1S/C7H11BrO2/c1-4-3-6(5(2)8)10-7(4)9/h4-6H,3H2,1-2H3 |
| InChIKey | IIAHHDQTUGOHSX-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | Y. Tamura, M. Mizutani, Y. Furukawa, J. Am. Chem. Soc. 106, 1079 (1984). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |