SpectraBase Compound ID | IxhlvixRL3L |
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InChI | InChI=1S/C13H16N2O5/c1-3-20-13(19)15-10-6-4-9(5-7-10)11(12(17)18)14-8(2)16/h4-7,11H,3H2,1-2H3,(H,14,16)(H,15,19)(H,17,18) |
InChIKey | LXZCEJOKBHKJLM-UHFFFAOYSA-N |
Mol Weight | 280.28 g/mol |
Molecular Formula | C13H16N2O5 |
Exact Mass | 280.105922 g/mol |
SpectraBase Spectrum ID | I75pq4vRqZM |
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Name | L-2-[4'-(ETHYLCARBAMOYL)-PHENYL]-N-ACETYLGLYCINE |
Compound Number | L-1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C13H16N2O5 |
InChI | InChI=1S/C13H16N2O5/c1-3-20-13(19)15-10-6-4-9(5-7-10)11(12(17)18)14-8(2)16/h4-7,11H,3H2,1-2H3,(H,14,16)(H,15,19)(H,17,18) |
InChIKey | LXZCEJOKBHKJLM-UHFFFAOYSA-N |
Literature Reference Author | C.SURPARPPROM,T.VILAIVAN |
Literature Reference Citation | J.NAT.PROD.,64,1114(2001) |
Literature Reference DOI | 10.1021/np010046l |
Molecular Weight | 280.280 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWSI1846 |