SpectraBase Compound ID | 2LzH8sCTkOy |
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InChI | InChI=1S/C10H13NO3/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H2,11,12) |
InChIKey | VTOWGJUVBRXXAR-UHFFFAOYSA-N |
Mol Weight | 195.22 g/mol |
Molecular Formula | C10H13NO3 |
Exact Mass | 195.089543 g/mol |
SpectraBase Spectrum ID | 7m2qeGW4YBJ |
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Name | p-(2-METHOXYETHOXY)BENZAMIDE |
Source of Sample | M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO3 |
InChI | InChI=1S/C10H13NO3/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H2,11,12) |
InChIKey | VTOWGJUVBRXXAR-UHFFFAOYSA-N |
Melting Point | 153-154.5C |
Molecular Weight | 195.218002 |
Synonyms | BENZAMIDE, P-/2-METHOXYETHOXY/-, |
Technique | KBr WAFER |