| SpectraBase Compound ID | DGZhHVfwpgw |
|---|---|
| InChI | InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9) |
| InChIKey | NILQLFBWTXNUOE-UHFFFAOYSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C6H11NO2 |
| Exact Mass | 129.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8rKOgOGVt3W |
|---|---|
| Name | 1-AMINOCYCLOPENTANECARBOXYLIC ACID |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11NO2 |
| InChI | InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9) |
| InChIKey | NILQLFBWTXNUOE-UHFFFAOYSA-N |
| Melting Point | 320-322C (dec.) |
| Molecular Weight | 129.16 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | CYCLOPENTANECARBOXYLIC ACID, 1-AMINO-, |