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5-Chloro-2-[4-[4-[1-piperidinyl]-1-piperidinyl]phenyl]benzothiazole
SpectraBase Compound ID 5XZ6bu5E6rA
InChI InChI=1S/C23H26ClN3S/c24-18-6-9-22-21(16-18)25-23(28-22)17-4-7-19(8-5-17)27-14-10-20(11-15-27)26-12-2-1-3-13-26/h4-9,16,20H,1-3,10-15H2
InChIKey YUNVXNVGUUOSBG-UHFFFAOYSA-N
Mol Weight 412.0 g/mol
Molecular Formula C23H26ClN3S
Exact Mass 411.153597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mqjsY3kUpG
Name 5-Chloro-2-[4-[4-[1-piperidinyl]-1-piperidinyl]phenyl]benzothiazole
Comments Computed using HOSE algorithm
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Exact Mass 411.153596723 u
Formula C23H26ClN3S
InChI InChI=1S/C23H26ClN3S/c24-18-6-9-22-21(16-18)25-23(28-22)17-4-7-19(8-5-17)27-14-10-20(11-15-27)26-12-2-1-3-13-26/h4-9,16,20H,1-3,10-15H2
InChIKey YUNVXNVGUUOSBG-UHFFFAOYSA-N
Molecular Weight 411.995 g/mol
SMILES C12=C(C=CC(=C2)Cl)SC(=N1)C1=CC=C(C=C1)N1CCC(CC1)N1CCCCC1