SpectraBase Spectrum ID |
CZkUt6g43nL |
Name |
3,4,5-TRIMETHOXY-N,2'-BIBENZAMIDE |
Source of Sample |
S. Chandra, S.M.S. Medical College, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O5 |
InChI |
InChI=1S/C17H18N2O5/c1-22-13-8-10(9-14(23-2)15(13)24-3)17(21)19-12-7-5-4-6-11(12)16(18)20/h4-9H,1-3H3,(H2,18,20)(H,19,21) |
InChIKey |
HAEFKDWYZJEAEJ-UHFFFAOYSA-N |
Melting Point |
169-171C |
Molecular Weight |
330.339996 |
Synonyms |
BIBENZAMIDE, N,2*-, 3,4,5-TRI- METHOXY-,
BENZANILIDE, O-CARBAMOYL-3*,4*,5*- TRIMETHOXY-, |
Technique |
KBr WAFER |