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7-Phenyl-6a,7-dihydro-6H-benzo(B)thiochromeno(4,3-E)(1,5)thiazepine
SpectraBase Compound ID DKnqsVDgVAt
InChI InChI=1S/C22H17NS2/c1-2-8-15(9-3-1)22-17-14-24-19-12-6-4-10-16(19)21(17)23-18-11-5-7-13-20(18)25-22/h1-13,17,22H,14H2
InChIKey LASKWMUSQSNFHU-UHFFFAOYSA-N
Mol Weight 359.51 g/mol
Molecular Formula C22H17NS2
Exact Mass 359.080242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0Qs85R3kTh
Name 7-Phenyl-6a,7-dihydro-6H-benzo(B)thiochromeno(4,3-E)(1,5)thiazepine
CAS Registry Number 87604-66-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H17NS2
InChI InChI=1S/C22H17NS2/c1-2-8-15(9-3-1)22-17-14-24-19-12-6-4-10-16(19)21(17)23-18-11-5-7-13-20(18)25-22/h1-13,17,22H,14H2
InChIKey LASKWMUSQSNFHU-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, A. Szollosy, A. Levai, Org. Magn. Resonance 20, 133 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3