| SpectraBase Compound ID | Et3XQ6s6ydi |
|---|---|
| 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-WHBCSPCOSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C8H13NO3 |
| Exact Mass | 171.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVsSVL78DO3 |
|---|---|
| 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-WHBCSPCOSA-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 |