SpectraBase Spectrum ID |
1EHVcIraDXY |
Name |
N-(p-CHLOROPHENETHYL)-2-PHENYACETAMIDE |
Source of Sample |
N. H. Martin, University of North Carolina, Wilmington, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClNO |
InChI |
InChI=1S/C16H16ClNO/c17-15-8-6-13(7-9-15)10-11-18-16(19)12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19) |
InChIKey |
OESOMYIBJZWJFL-UHFFFAOYSA-N |
Melting Point |
102-102.5C |
Molecular Weight |
273.77 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETAMIDE, N-/P-CHLOROPHENETHYL/- 2-PHENYL-, |