| SpectraBase Spectrum ID |
2ajNkLmVSlH |
| Name |
4'-AMINO-2,2-DIMETHYL-3'-NITROPROPIOPHENONE |
| Source of Sample |
Janssen Pharmaceutica, Beerse, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O3 |
| InChI |
InChI=1S/C11H14N2O3/c1-11(2,3)10(14)7-4-5-8(12)9(6-7)13(15)16/h4-6H,12H2,1-3H3 |
| InChIKey |
WYQZVURZFAQMIB-UHFFFAOYSA-N |
| Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 28, 586(1978)
Abstract-Chemical Abstracts= 89, 43241(1978) |
| Melting Point |
135C |
| Molecular Weight |
222.244003 |
| Synonyms |
PROPIOPHENONE, 4*-AMINO-2,2-DI- METHYL-3*-NITRO-, |
| Technique |
KBr WAFER |
