For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ACETOXY[3-(2-BENZAMIDO-4-METHYLVALERAMIDO)-2-METHOXYPROPYL]MERCURY
SpectraBase Compound ID 12fgRzGRqpx
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
Mol Weight 565.03 g/mol
Molecular Formula C19H28HgN2O5
Exact Mass 566.170466 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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