SpectraBase Compound ID | KyEg7eP8gNf |
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InChI | InChI=1S/C11H15NO3/c1-2-14-7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13) |
InChIKey | XMAJFUATTUKACI-UHFFFAOYSA-N |
Mol Weight | 209.24 g/mol |
Molecular Formula | C11H15NO3 |
Exact Mass | 209.105193 g/mol |
SpectraBase Spectrum ID | Kns5BtZR9nZ |
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Name | p-(2-ETHOXYETHOXY)BENZAMIDE |
Source of Sample | M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO3 |
InChI | InChI=1S/C11H15NO3/c1-2-14-7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13) |
InChIKey | XMAJFUATTUKACI-UHFFFAOYSA-N |
Melting Point | 132.5-133.5C |
Molecular Weight | 209.244995 |
Synonyms | BENZAMIDE, P-/2-ETHOXYETHOXY/-, |
Technique | KBr WAFER |