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

*Links on SpectraBase are not permalinks.
1-(benzyl)-3-phenyl-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)urea
SpectraBase Compound ID I59GFmYqonj
InChI InChI=1S/C19H21N3OS/c23-18(21-17-11-5-2-6-12-17)22(15-16-9-3-1-4-10-16)19-20-13-7-8-14-24-19/h1-6,9-12H,7-8,13-15H2,(H,21,23)
InChIKey TXWJYOYDYDXTAT-UHFFFAOYSA-N
Mol Weight 339.46 g/mol
Molecular Formula C19H21N3OS
Exact Mass 339.140533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GMYPN80bmAb
Name 1-(benzyl)-3-phenyl-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)urea
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21N3OS
InChI InChI=1S/C19H21N3OS/c23-18(21-17-11-5-2-6-12-17)22(15-16-9-3-1-4-10-16)19-20-13-7-8-14-24-19/h1-6,9-12H,7-8,13-15H2,(H,21,23)
InChIKey TXWJYOYDYDXTAT-UHFFFAOYSA-N
Literature Reference Author M.G.LEVKOVICH,N.D.ABDULLAEV,R.F.AMBARTSUMOVA
Literature Reference Citation CHEM.HET.COMP.,38,612(2002)
Literature Reference DOI 10.1023/a:1019577600569
Molecular Weight 339.455 g/mol
Solvent CDCl3
Source File Reference UWMZ10829