SpectraBase Spectrum ID |
D8lumwVpcHn |
Name |
2,2-DIMETHYL-4'-METHOXY-3'-NITROPROPIOPHENONE |
Source of Sample |
Janssen Pharmaceutica, Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO4 |
InChI |
InChI=1S/C12H15NO4/c1-12(2,3)11(14)8-5-6-10(17-4)9(7-8)13(15)16/h5-7H,1-4H3 |
InChIKey |
LUBDHTROIWJIEK-UHFFFAOYSA-N |
Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 28, 586(1978)
Abstract-Chemical Abstracts= 89, 43241(1978) |
Melting Point |
130C |
Molecular Weight |
237.255005 |
Synonyms |
PROPIOPHENONE, 2,2-DIMETHYL- 4*-METHOXY-3*-NITRO-, |
Technique |
KBr WAFER |