SpectraBase Spectrum ID |
J0RYU0MN94E |
Name |
3-(ETHYLMETHYLAMINO)-N-(2-PHENOXYETHYL)PROPIONAMIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22N2O2 |
InChI |
InChI=1S/C14H22N2O2/c1-3-16(2)11-9-14(17)15-10-12-18-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,15,17) |
InChIKey |
QLKWTRMGZAOXCJ-UHFFFAOYSA-N |
Molecular Weight |
250.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONAMIDE, 3-/ETHYLMETHYLAMINO/- N-/2-PHENOXYETHYL/-, |