| SpectraBase Compound ID | H117Ra0gKn0 |
|---|---|
| InChI | InChI=1S/C8H12BrNO4/c1-4-14-8(11)6(9)7(5(2)3)10(12)13/h5H,4H2,1-3H3/b7-6- |
| InChIKey | YPPRBQPHCFRYEG-SREVYHEPSA-N |
| Mol Weight | 266.09 g/mol |
| Molecular Formula | C8H12BrNO4 |
| Exact Mass | 264.994971 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rKqY4HNRvC |
|---|---|
| Name | (Z)-2-Bromo-4-methyl-3-nitro-2-pentenoic acid, ethyl ester |
| CAS Registry Number | 64253-23-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12BrNO4 |
| InChI | InChI=1S/C8H12BrNO4/c1-4-14-8(11)6(9)7(5(2)3)10(12)13/h5H,4H2,1-3H3/b7-6- |
| InChIKey | YPPRBQPHCFRYEG-SREVYHEPSA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |