SpectraBase Spectrum ID |
Kp54FuBeEL |
Name |
N,N'-(5-AMINO-m-PHENYLENE)BISACETAMIDE |
Source of Sample |
G. H. Denny, Merck & Company, Inc., Rahway, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N3O2 |
InChI |
InChI=1S/C10H13N3O2/c1-6(14)12-9-3-8(11)4-10(5-9)13-7(2)15/h3-5H,11H2,1-2H3,(H,12,14)(H,13,15) |
InChIKey |
LZBDHQJAHVRQDI-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 19, 426(1976) |
Melting Point |
210-212C |
Molecular Weight |
207.233002 |
Synonyms |
ACETAMIDE, N,N*-/5-AMINO-M-PHENYL- ENE/BIS-, |
Technique |
KBr WAFER |