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2-[Allyl-(1-phenyl-ethyl)-amino]-N-benzyl-2-(5,5-dimethyl-3-oxo-cyclohex-1-enyl)-acetamide
SpectraBase Compound ID HatGCOcPsxD
InChI InChI=1S/C28H34N2O2/c1-5-16-30(21(2)23-14-10-7-11-15-23)26(24-17-25(31)19-28(3,4)18-24)27(32)29-20-22-12-8-6-9-13-22/h5-15,17,21,26H,1,16,18-20H2,2-4H3,(H,29,32)
InChIKey SRDGMFXPMNSSPW-UHFFFAOYSA-N
Mol Weight 430.6 g/mol
Molecular Formula C28H34N2O2
Exact Mass 430.262028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGxmuXjFj2B
Name 2-[Allyl-(1-phenyl-ethyl)-amino]-N-benzyl-2-(5,5-dimethyl-3-oxo-cyclohex-1-enyl)-acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.262028341 u
Formula C28H34N2O2
InChI InChI=1S/C28H34N2O2/c1-5-16-30(21(2)23-14-10-7-11-15-23)26(24-17-25(31)19-28(3,4)18-24)27(32)29-20-22-12-8-6-9-13-22/h5-15,17,21,26H,1,16,18-20H2,2-4H3,(H,29,32)
InChIKey SRDGMFXPMNSSPW-UHFFFAOYSA-N
Molecular Weight 430.592 g/mol
SMILES C1(C(N(C(C=2C=CC=CC2)C)CC=C)C(NCC2=CC=CC=C2)=O)=CC(=O)CC(C1)(C)C