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3-Methyl-1,1-bis[(1-phenylethyl)carbamoyl]cyclobutane

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3-Methyl-1,1-bis[(1-phenylethyl)carbamoyl]cyclobutane
SpectraBase Compound ID HTUuG6wamzR
InChI InChI=1S/C23H28N2O2/c1-16-14-23(15-16,21(26)24-17(2)19-10-6-4-7-11-19)22(27)25-18(3)20-12-8-5-9-13-20/h4-13,16-18H,14-15H2,1-3H3,(H,24,26)(H,25,27)
InChIKey AFQSVDULIRCEAC-UHFFFAOYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C23H28N2O2
Exact Mass 364.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G95iEHkWMW7
Name 3-Methyl-1,1-bis[(1-phenylethyl)carbamoyl]cyclobutane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 364.215078148 u
Formula C23H28N2O2
InChI InChI=1S/C23H28N2O2/c1-16-14-23(15-16,21(26)24-17(2)19-10-6-4-7-11-19)22(27)25-18(3)20-12-8-5-9-13-20/h4-13,16-18H,14-15H2,1-3H3,(H,24,26)(H,25,27)
InChIKey AFQSVDULIRCEAC-UHFFFAOYSA-N
Molecular Weight 364.489 g/mol
SMILES C1C(CC1(C(NC(C)C=1C=CC=CC1)=O)C(NC(C)C1=CC=CC=C1)=O)C