| SpectraBase Compound ID | 7H23IbfqacB |
|---|---|
| InChI | InChI=1S/C6H11NO2/c1-3-4(2)5(7)6(8)9/h3,5H,7H2,1-2H3,(H,8,9)/b4-3+ |
| InChIKey | WLNGAYXEECPGBD-ONEGZZNKSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C6H11NO2 |
| Exact Mass | 129.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BbqXimyFJ6B |
|---|---|
| Name | E-2-Amino-3-methyl-3-pentenoic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11NO2 |
| InChI | InChI=1S/C6H11NO2/c1-3-4(2)5(7)6(8)9/h3,5H,7H2,1-2H3,(H,8,9)/b4-3+ |
| InChIKey | WLNGAYXEECPGBD-ONEGZZNKSA-N |
| Literature Reference | S. Hatanaka, Y. Murooka, Phytochem. 21, 453 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |