| SpectraBase Compound ID | 2MnJ6VDBOOf |
|---|---|
| InChI | InChI=1S/C8H13NO3/c1-8(9(11)12)4-5-2-6(8)3-7(5)10/h5-7,10H,2-4H2,1H3/t5-,6+,7?,8+/m0/s1 |
| InChIKey | UQRCNBUOZZGBBJ-CZLDRYSHSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C8H13NO3 |
| Exact Mass | 171.089543 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 | 6UBhwTwf4Ja |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13NO3 |
| InChI | InChI=1S/C8H13NO3/c1-8(9(11)12)4-5-2-6(8)3-7(5)10/h5-7,10H,2-4H2,1H3/t5-,6+,7?,8+/m0/s1 |
| InChIKey | UQRCNBUOZZGBBJ-CZLDRYSHSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | J.P. Michael, T.L. Maqutu, A.S.Howard, J. Chem. Soc. Perkin I 2389 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |