SpectraBase Compound ID | 569P4P6G8X8 |
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InChI | InChI=1S/C12H16BrNO2/c1-12(2,11(15)14(3)4)16-10-7-5-9(13)6-8-10/h5-8H,1-4H3 |
InChIKey | OZHVITACNJMBDL-UHFFFAOYSA-N |
Mol Weight | 286.17 g/mol |
Molecular Formula | C12H16BrNO2 |
Exact Mass | 285.036442 g/mol |
SpectraBase Spectrum ID | GBQIdgN2AOD |
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Name | 2-(p-BROMOPHENOXY)-N,N,2-TRIMETHYLPROPIONAMIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16BrNO2 |
InChI | InChI=1S/C12H16BrNO2/c1-12(2,11(15)14(3)4)16-10-7-5-9(13)6-8-10/h5-8H,1-4H3 |
InChIKey | OZHVITACNJMBDL-UHFFFAOYSA-N |
Molecular Weight | 286.174988 |
Synonyms | PROPIONAMIDE, 2-/P-BROMOPHENOXY/- N,N,2-TRIMETHYL-, |
Technique | CAPILLARY CELL: NEAT |