REFERENCE
Compound with spectra: 1 NMR, and 3 MS (GC)
| SpectraBase Compound ID | 3SyJZU2Rpgr |
|---|---|
| InChI | InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1 |
| InChIKey | JWYOAMOZLZXDER-UHNVWZDZSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C6H11NO2 |
| Exact Mass | 129.078979 g/mol |
| Enantiomer InChIKey | JWYOAMOZLZXDER-CRCLSJGQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SO-0-1726-12 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KD-14-3465-32 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KD-14-3465-32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- (1R,2S)-cis-2-Aminocyclopentane-1-carboxylic acid
TRANS-2-AMINOCYCLOPENTANECARBOXAMIDE
CIS-2-AMINOCYCLOPENTANECARBOXAMIDE
CIS-2-AMINOCYCLOPENTANECARBOXAMIDE-HYDROBROMIDE
TRANS-2-AMINOCYCLOPENTANECARBOXAMIDE-HYDROCHLORIDE
CIS-2-AMINOCYCLOPENTANECARBOXAMIDE-HYDROCHLORIDE
Ethanone, 1-(2-amino-1,3-cyclopentadien-1-yl)-, manganese tricarbonyl-
(1S,2S)-trans-2-Methyl-cyclopentane-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Influence of relative configuration of disubstituted cyclopentanes and ‐hexanes on 13C shifts | Magnetic Resonance in Chemistry | 2008 |
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KnowItAll NMR Spectral Library
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