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6-(3-Chlorophenyl)-6A,7-dihydro-6H-indeno[2,1-C][1,5]benzothiazepine
SpectraBase Compound ID G4QSjtWwOLe
InChI InChI=1S/C22H16ClNS/c23-16-8-5-7-15(12-16)22-18-13-14-6-1-2-9-17(14)21(18)24-19-10-3-4-11-20(19)25-22/h1-12,18,22H,13H2
InChIKey WXBPCAALBKLWFH-UHFFFAOYSA-N
Mol Weight 361.89 g/mol
Molecular Formula C22H16ClNS
Exact Mass 361.069198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BgJwd83aPTi
Name 6-(3-Chlorophenyl)-6A,7-dihydro-6H-indeno[2,1-C][1,5]benzothiazepine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 361.069198393 u
Formula C22H16ClNS
InChI InChI=1S/C22H16ClNS/c23-16-8-5-7-15(12-16)22-18-13-14-6-1-2-9-17(14)21(18)24-19-10-3-4-11-20(19)25-22/h1-12,18,22H,13H2
InChIKey WXBPCAALBKLWFH-UHFFFAOYSA-N
Molecular Weight 361.890 g/mol
SMILES C12=C(C=CC=C2)CC2C1=NC=1C(=CC=CC1)SC2C1=CC(=CC=C1)Cl