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(2E)-N-[2-(1-adamantyl)ethyl]-3-(2-fluorophenyl)-2-propenamide
SpectraBase Compound ID LHJ1k4T2en5
InChI InChI=1S/C21H26FNO/c22-19-4-2-1-3-18(19)5-6-20(24)23-8-7-21-12-15-9-16(13-21)11-17(10-15)14-21/h1-6,15-17H,7-14H2,(H,23,24)/b6-5+/t15-,16+,17-,21+
InChIKey VGDQIRWEQVCXKH-WTRHZJFRSA-N
Mol Weight 327.44 g/mol
Molecular Formula C21H26FNO
Exact Mass 327.199843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JrHoBsrlpFh
Name (2E)-N-[2-(1-Adamantyl)ethyl]-3-(2-fluorophenyl)-2-propenamide
Comments Computed using HOSE algorithm
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Exact Mass 327.199842623 u
Formula C21H26FNO
InChI InChI=1S/C21H26FNO/c22-19-4-2-1-3-18(19)5-6-20(24)23-8-7-21-12-15-9-16(13-21)11-17(10-15)14-21/h1-6,15-17H,7-14H2,(H,23,24)/b6-5+/t15-,16+,17-,21+
InChIKey VGDQIRWEQVCXKH-WTRHZJFRSA-N
Molecular Weight 327.443 g/mol
SMILES N(C(\C=C\C=1C(F)=CC=CC1)=O)CCC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H]