For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-dihydro-3-phenyl-4-(phenylimino)-2H-1,3-benzothiazin-2-one
SpectraBase Compound ID DrdLByhgE6X
InChI InChI=1S/C20H14N2OS/c23-20-22(16-11-5-2-6-12-16)19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-20/h1-14H/b21-19+
InChIKey QGULCDFKXXPNOF-XUTLUUPISA-N
Mol Weight 330.41 g/mol
Molecular Formula C20H14N2OS
Exact Mass 330.082684 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9FtlZvDc8G6
Name 3,4-DIHYDRO-3-PHENYL-4-(PHENYLIMINO)-2H-1,3-BENZOTHIAZIN-2-ONE
Source of Sample G. Wagner & P. Richter, Karl-Marx University, Leipzig, Germany
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H14N2OS
InChI InChI=1S/C20H14N2OS/c23-20-22(16-11-5-2-6-12-16)19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-20/h1-14H/b21-19+
InChIKey QGULCDFKXXPNOF-XUTLUUPISA-N
Melting Point 134-136C
Molecular Weight 330.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOTHIAZIN-2-ONE, 2H-1,3-, 3,4- DIHYDRO-3-PHENYL-4-/PHENYLIMINO/-,