SpectraBase Spectrum ID |
46fswzmouYo |
Name |
ACETOXY[3-(2-BENZAMIDO-4-METHYLVALERAMIDO)-2-METHOXYPROPYL]MERCURY |
Source of Sample |
W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28HgN2O5 |
InChI |
InChI=1S/C17H25N2O3.C2H4O2.Hg/c1-12(2)10-15(17(21)18-11-13(3)22-4)19-16(20)14-8-6-5-7-9-14;1-2(3)4;/h5-9,12-13,15H,3,10-11H2,1-2,4H3,(H,18,21)(H,19,20);1H3,(H,3,4);/q;;+1/p-1 |
InChIKey |
AHEZHRUTQDZJKY-UHFFFAOYSA-M |
Literature Reference |
JAPM 44, 76(1955) |
Melting Point |
153-156C |
Molecular Weight |
565.031982 |
Synonyms |
BENZAMIDE, N-/1-/N-/3-/ACETOXY- MERCURI/-2-METHOXYPROPYL/CARBAMOYL/- 3-METHYLBUTYL/-, DL-,
MERCURY, ACETOXY/3-/2-BENZAMIDO- 4-METHYLVALERAMIDO/-2-METHOXYPROPYL/-, DL-, |
Technique |
KBr WAFER |