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

*Links on SpectraBase are not permalinks.
1,4,7,10-TETRAKIS-[R-1-(4-BROMOPHENYL)-ETHYL-CARBAMOYL-METHYL]-1,4,7,10-TETRA-AZA-CYCLODODECANE
SpectraBase Compound ID 83G2HsLqUUv
InChI InChI=1S/C48H60Br4N8O4/c1-33(37-5-13-41(49)14-6-37)53-45(61)29-57-21-23-58(30-46(62)54-34(2)38-7-15-42(50)16-8-38)25-27-60(32-48(64)56-36(4)40-11-19-44(52)20-12-40)28-26-59(24-22-57)31-47(63)55-35(3)39-9-17-43(51)18-10-39/h5-20,33-36H,21-32H2,1-4H3,(H,53,61)(H,54,62)(H,55,63)(H,56,64)
InChIKey AFOIFYAMNHHQRD-UHFFFAOYSA-N
Mol Weight 1132.7 g/mol
Molecular Formula C48H60Br4N8O4
Exact Mass 1128.147104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IsiI52EUmsG
Name 1,4,7,10-TETRAKIS-[R-1-(4-BROMOPHENYL)-ETHYL-CARBAMOYL-METHYL]-1,4,7,10-TETRA-AZA-CYCLODODECANE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H60Br4N8O4
InChI InChI=1S/C48H60Br4N8O4/c1-33(37-5-13-41(49)14-6-37)53-45(61)29-57-21-23-58(30-46(62)54-34(2)38-7-15-42(50)16-8-38)25-27-60(32-48(64)56-36(4)40-11-19-44(52)20-12-40)28-26-59(24-22-57)31-47(63)55-35(3)39-9-17-43(51)18-10-39/h5-20,33-36H,21-32H2,1-4H3,(H,53,61)(H,54,62)(H,55,63)(H,56,64)
InChIKey AFOIFYAMNHHQRD-UHFFFAOYSA-N
Literature Reference Author R.S.DICKINS,J.A.K.HOWARD,C.L.MAUPIN,J.M.MOLONEY,D.PARKER,J.P .RIEHL,G.SILIGARDI,J
Literature Reference Citation CHEM.EUR.J.,5,1095(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990301)5:3<1095::aid-chem1095>3.0.co;2-c
Molecular Weight 1132.672 g/mol
Solvent CDCl3
Source File Reference UWMP15147