SpectraBase Spectrum ID |
D2l2PtXmUAT |
Name |
2'-[3-(o-ACETAMIDOPHENYL)-1-HYDROXYPROPYL]ACETANILIDE |
Source of Sample |
J. Fouche, Soc. Usines Chim. Rhone-Poulenc, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O3 |
InChI |
InChI=1S/C19H22N2O3/c1-13(22)20-17-9-5-3-7-15(17)11-12-19(24)16-8-4-6-10-18(16)21-14(2)23/h3-10,19,24H,11-12H2,1-2H3,(H,20,22)(H,21,23) |
InChIKey |
LNWFMYUKFKFPKM-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 68105(1969) |
Melting Point |
228C |
Molecular Weight |
326.395996 |
Synonyms |
1-PROPANOL, 1,3-BIS/O-ACETAMIDO- PHENYL/-,
ACETANILIDE, 2*-/3-/O-ACETAMIDO- PHENYL/-1-HYDROXYPROPYL/-,
ACETANILIDE, 2,2*-/1-HYDROXYTRI- METHYLENE/BIS-, |
Technique |
KBr WAFER |