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5,11,17,23-Tetrakis(dimethylaminomethyl)-25,26,27,28-tetrakis([4-bromo-phenylsulfonyl]-oxy)-calix(4)arene
SpectraBase Compound ID IVHaOVA4FNL
InChI InChI=1S/C64H64Br4N4O12S4/c1-69(2)37-41-25-45-33-47-27-42(38-70(3)4)29-49(62(47)82-86(75,76)58-19-11-54(66)12-20-58)35-51-31-44(40-72(7)8)32-52(64(51)84-88(79,80)60-23-15-56(68)16-24-60)36-50-30-43(39-71(5)6)28-48(63(50)83-87(77,78)59-21-13-55(67)14-22-59)34-46(26-41)61(45)81-85(73,74)57-17-9-53(65)10-18-57/h9-32H,33-40H2,1-8H3
InChIKey MNTJJZQBBUKBFW-UHFFFAOYSA-N
Mol Weight 1529.1 g/mol
Molecular Formula C64H64Br4N4O12S4
Exact Mass 1524.01371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HK8SiQfA14S
Name 5,11,17,23-Tetrakis(dimethylaminomethyl)-25,26,27,28-tetrakis([4-bromo-phenylsulfonyl]-oxy)-calix(4)arene
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Formula C64H64Br4N4O12S4
InChI InChI=1S/C64H64Br4N4O12S4/c1-69(2)37-41-25-45-33-47-27-42(38-70(3)4)29-49(62(47)82-86(75,76)58-19-11-54(66)12-20-58)35-51-31-44(40-72(7)8)32-52(64(51)84-88(79,80)60-23-15-56(68)16-24-60)36-50-30-43(39-71(5)6)28-48(63(50)83-87(77,78)59-21-13-55(67)14-22-59)34-46(26-41)61(45)81-85(73,74)57-17-9-53(65)10-18-57/h9-32H,33-40H2,1-8H3
InChIKey MNTJJZQBBUKBFW-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference C.D. Gutsche, K.C.Nam, J. Am. Chem. Soc. 110, 6153 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3