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7-Phenyl-5,6,6a,7-tetrahydro-benzo(B)naphtho-(1,2-E)(1,5)thiazepine
SpectraBase Compound ID 6nW5jtHxYjv
InChI InChI=1S/C23H19NS/c1-2-9-17(10-3-1)23-19-15-14-16-8-4-5-11-18(16)22(19)24-20-12-6-7-13-21(20)25-23/h1-13,19,23H,14-15H2
InChIKey LLPNQAWLVLRWHP-UHFFFAOYSA-N
Mol Weight 341.47 g/mol
Molecular Formula C23H19NS
Exact Mass 341.123821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fsh0POniPEY
Name 7-Phenyl-5,6,6a,7-tetrahydro-benzo(B)naphtho-(1,2-E)(1,5)thiazepine
CAS Registry Number 87604-65-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H19NS
InChI InChI=1S/C23H19NS/c1-2-9-17(10-3-1)23-19-15-14-16-8-4-5-11-18(16)22(19)24-20-12-6-7-13-21(20)25-23/h1-13,19,23H,14-15H2
InChIKey LLPNQAWLVLRWHP-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