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7-Phenyl-6a,7-dihydro-6H-benzo(B)chromeno(4,3-E)(1,5)thiazepine
SpectraBase Compound ID 65vNQWkh8q2
InChI InChI=1S/C22H17NOS/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 XFVZHFLPHLUWLZ-UHFFFAOYSA-N
Mol Weight 343.44 g/mol
Molecular Formula C22H17NOS
Exact Mass 343.103085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3W0e3Aqomkj
Name 7-Phenyl-6a,7-dihydro-6H-benzo(B)chromeno(4,3-E)(1,5)thiazepine
CAS Registry Number 87604-67-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H17NOS
InChI InChI=1S/C22H17NOS/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 XFVZHFLPHLUWLZ-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