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6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol], di-furoate

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6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol], di-furoate
SpectraBase Compound ID A2ox6WjyPVq
InChI InChI=1S/C35H38Cl2N4O6/c1-38-7-11-40(12-8-38)22-26-20-28(36)18-24(32(26)46-34(42)30-5-3-15-44-30)17-25-19-29(37)21-27(23-41-13-9-39(2)10-14-41)33(25)47-35(43)31-6-4-16-45-31/h3-6,15-16,18-21H,7-14,17,22-23H2,1-2H3
InChIKey ZSFOTIJAGATNGW-UHFFFAOYSA-N
Mol Weight 681.6 g/mol
Molecular Formula C35H38Cl2N4O6
Exact Mass 680.21684 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BSWWiLM0Jy
Name 6,6'-methylenebis[4-chloro-alpha-(4-methyl-1-piperazinyl)-o-cresol], di-furoate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H38Cl2N4O6
InChI InChI=1S/C35H38Cl2N4O6/c1-38-7-11-40(12-8-38)22-26-20-28(36)18-24(32(26)46-34(42)30-5-3-15-44-30)17-25-19-29(37)21-27(23-41-13-9-39(2)10-14-41)33(25)47-35(43)31-6-4-16-45-31/h3-6,15-16,18-21H,7-14,17,22-23H2,1-2H3
InChIKey ZSFOTIJAGATNGW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 41485M
Solvent CDCl3