SpectraBase Compound ID | 1anNGIILD9B |
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InChI | InChI=1S/C12H17NO3/c1-3-15-12(14)8-9(2)16-11-6-4-10(13)5-7-11/h4-7,9H,3,8,13H2,1-2H3 |
InChIKey | XZVIMMDTQHMODK-UHFFFAOYSA-N |
Mol Weight | 223.27 g/mol |
Molecular Formula | C12H17NO3 |
Exact Mass | 223.120843 g/mol |
SpectraBase Spectrum ID | DyRkTL9j4hF |
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Name | Ethyl 3-(4'-aminophenoxy)butanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17NO3 |
InChI | InChI=1S/C12H17NO3/c1-3-15-12(14)8-9(2)16-11-6-4-10(13)5-7-11/h4-7,9H,3,8,13H2,1-2H3 |
InChIKey | XZVIMMDTQHMODK-UHFFFAOYSA-N |
Molecular Weight | 223.272 g/mol |
SMILES | Nc1ccc(OC(CC(=O)OCC)C)cc1 |
SPLASH | splash10-00b9-0940000000-9f7ff57c1f542f5ff28d |
Source of Spectrum | C-119-485-D |
Wiley ID | 1699571 |