SpectraBase Spectrum ID |
Ar7Xi8MKF1B |
Name |
N-PHENETHYLACETAMIDE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
305-306C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO |
InChI |
InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) |
InChIKey |
MODKMHXGCGKTLE-UHFFFAOYSA-N |
Melting Point |
51-52C |
Molecular Weight |
163.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETAMIDE, N-PHENETHYL-, |