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Benzamide, N-(adamantan-1-yl)methyl-4-tert-butyl-
SpectraBase Compound ID JLP0Sp6lA8r
InChI InChI=1S/C22H31NO/c1-21(2,3)19-6-4-18(5-7-19)20(24)23-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17H,8-14H2,1-3H3,(H,23,24)
InChIKey ZWUZLOVXSXVGCM-UHFFFAOYSA-N
Mol Weight 325.5 g/mol
Molecular Formula C22H31NO
Exact Mass 325.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65N0DwoAced
Name Benzamide, N-(adamantan-1-yl)methyl-4-tert-butyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 325.240564621 u
Formula C22H31NO
InChI InChI=1S/C22H31NO/c1-21(2,3)19-6-4-18(5-7-19)20(24)23-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17H,8-14H2,1-3H3,(H,23,24)
InChIKey ZWUZLOVXSXVGCM-UHFFFAOYSA-N
Molecular Weight 325.496 g/mol
SMILES CC(C)(C1=CC=C(C(NCC23CC4CC(C3)CC(C2)C4)=O)C=C1)C