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(+/-)-2,3-DIMETHOXY-6,7,14,14A-TETRAHYDRO-9H-ISOQUINOLINO[2,3-C]-[1,4]BENZOTHIAZEPIN-9-ONE
SpectraBase Compound ID NF5rdqUFcc
InChI InChI=1S/C19H19NO3S/c1-22-16-10-14-15-9-12-5-3-4-6-13(12)19(21)20(15)7-8-24-18(14)11-17(16)23-2/h3-6,10-11,15H,7-9H2,1-2H3
InChIKey BHCICQVLERNAMR-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C19H19NO3S
Exact Mass 341.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QVaJTEuF1Q
Name (+/-)-2,3-DIMETHOXY-6,7,14,14A-TETRAHYDRO-9H-ISOQUINOLINO[2,3-C]-[1,4]BENZOTHIAZEPIN-9-ONE
Comments CT
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Formula C19H19NO3S
InChI InChI=1S/C19H19NO3S/c1-22-16-10-14-15-9-12-5-3-4-6-13(12)19(21)20(15)7-8-24-18(14)11-17(16)23-2/h3-6,10-11,15H,7-9H2,1-2H3
InChIKey BHCICQVLERNAMR-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J.SZABO, G.BERNATH, A.KATOCS, P.SOHAR (1989) Acta Chimica Hungarica: v.126, N2,165-168.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d