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hexamethylenedicarbamic acid, bis(p-tert-butylphenyl) ester

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hexamethylenedicarbamic acid, bis(p-tert-butylphenyl) ester
SpectraBase Compound ID HIYmNl7V3xZ
InChI InChI=1S/C28H40N2O4/c1-27(2,3)21-11-15-23(16-12-21)33-25(31)29-19-9-7-8-10-20-30-26(32)34-24-17-13-22(14-18-24)28(4,5)6/h11-18H,7-10,19-20H2,1-6H3,(H,29,31)(H,30,32)
InChIKey IURQIIJNUNEYBT-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C28H40N2O4
Exact Mass 468.298808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIiGQ7tB956
Name HEXAMETHYLENEDICARBAMIC ACID, BIS(p-tert-BUTYLPHENYL) ESTER
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H40N2O4
InChI InChI=1S/C28H40N2O4/c1-27(2,3)21-11-15-23(16-12-21)33-25(31)29-19-9-7-8-10-20-30-26(32)34-24-17-13-22(14-18-24)28(4,5)6/h11-18H,7-10,19-20H2,1-6H3,(H,29,31)(H,30,32)
InChIKey IURQIIJNUNEYBT-UHFFFAOYSA-N
Molecular Weight 468.64
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CARBAMIC ACID, HEXAMETHYLENEDI-, BIS(p-tert-BUTYLPHENYL) ESTER