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2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

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2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 6qSGhNzusIB
InChI InChI=1S/C20H21ClN4O2S/c1-27-16-5-6-17-18(12-16)28-20(22-17)23-19(26)13-24-7-9-25(10-8-24)15-4-2-3-14(21)11-15/h2-6,11-12H,7-10,13H2,1H3,(H,22,23,26)
InChIKey UPKKZVJRSFBFAZ-UHFFFAOYSA-N
Mol Weight 416.93 g/mol
Molecular Formula C20H21ClN4O2S
Exact Mass 416.107375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GR6ORxKWujp
Name 2-[4-(3-Chlorophenyl)-1-piperazinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 416.107374804 u
Formula C20H21ClN4O2S
InChI InChI=1S/C20H21ClN4O2S/c1-27-16-5-6-17-18(12-16)28-20(22-17)23-19(26)13-24-7-9-25(10-8-24)15-4-2-3-14(21)11-15/h2-6,11-12H,7-10,13H2,1H3,(H,22,23,26)
InChIKey UPKKZVJRSFBFAZ-UHFFFAOYSA-N
Molecular Weight 416.927 g/mol
SMILES N(C1=NC2=CC=C(C=C2S1)OC)C(CN1CCN(CC1)C=1C=C(Cl)C=CC1)=O