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4-quinolinecarboxamide, N-[2-(butylmethylamino)ethyl]-2-(2-thienyl)-
SpectraBase Compound ID 2MbmFK8dbMK
InChI InChI=1S/C21H25N3OS/c1-3-4-12-24(2)13-11-22-21(25)17-15-19(20-10-7-14-26-20)23-18-9-6-5-8-16(17)18/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,22,25)
InChIKey RUCBCWGEMXPVQR-UHFFFAOYSA-N
Mol Weight 367.51 g/mol
Molecular Formula C21H25N3OS
Exact Mass 367.171834 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9btk4DrDWex
Name 4-Quinolinecarboxamide, N-[2-(butylmethylamino)ethyl]-2-(2-thienyl)-
Comments Computed using HOSE algorithm
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Exact Mass 367.171833610 u
Formula C21H25N3OS
InChI InChI=1S/C21H25N3OS/c1-3-4-12-24(2)13-11-22-21(25)17-15-19(20-10-7-14-26-20)23-18-9-6-5-8-16(17)18/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,22,25)
InChIKey RUCBCWGEMXPVQR-UHFFFAOYSA-N
Molecular Weight 367.511 g/mol
SMILES N(C(C1=CC(C=2SC=CC2)=NC=2C1=CC=CC2)=O)CCN(CCCC)C