SpectraBase Compound ID | L2kqfnRApkT |
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InChI | InChI=1S/C13H19NO3/c1-2-3-8-16-9-10-17-12-6-4-11(5-7-12)13(14)15/h4-7H,2-3,8-10H2,1H3,(H2,14,15) |
InChIKey | CSAAPFXWQUYNOV-UHFFFAOYSA-N |
Mol Weight | 237.3 g/mol |
Molecular Formula | C13H19NO3 |
Exact Mass | 237.136493 g/mol |
SpectraBase Spectrum ID | HOY4HnQUV9A |
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Name | p-(2-BUTOXYETHOXY)BENZAMIDE |
Source of Sample | M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19NO3 |
InChI | InChI=1S/C13H19NO3/c1-2-3-8-16-9-10-17-12-6-4-11(5-7-12)13(14)15/h4-7H,2-3,8-10H2,1H3,(H2,14,15) |
InChIKey | CSAAPFXWQUYNOV-UHFFFAOYSA-N |
Melting Point | 111-112C |
Molecular Weight | 237.298996 |
Synonyms | BENZAMIDE, P-/2-BUTOXYETHOXY/-, |
Technique | KBr WAFER |