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Phenyl-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone
SpectraBase Compound ID LHvt8eo0hzp
InChI InChI=1S/C21H20N2OS/c24-19(17-12-6-2-7-13-17)20-18(16-10-4-1-5-11-16)22-21(25-20)23-14-8-3-9-15-23/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKey IGFMHGPIWUQGKF-UHFFFAOYSA-N
Mol Weight 348.46 g/mol
Molecular Formula C21H20N2OS
Exact Mass 348.129634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BV40HCeu151
Name Phenyl-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.129634445 u
Formula C21H20N2OS
InChI InChI=1S/C21H20N2OS/c24-19(17-12-6-2-7-13-17)20-18(16-10-4-1-5-11-16)22-21(25-20)23-14-8-3-9-15-23/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKey IGFMHGPIWUQGKF-UHFFFAOYSA-N
Molecular Weight 348.464 g/mol
SMILES C=1(SC(N2CCCCC2)=NC1C=1C=CC=CC1)C(=O)C=1C=CC=CC1