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

*Links on SpectraBase are not permalinks.
5,6-DIHYDRO-7,11-DIMETHYL-PYRROLO-[1,2-A]-[3,1,6]-THIADIAZOCINE
SpectraBase Compound ID H5F70KybIc6
InChI InChI=1S/C14H14N2OS/c1-10-5-6-11-12(8-10)15(2)13(17)9-18-14-4-3-7-16(11)14/h3-8H,9H2,1-2H3
InChIKey QDFFYZRDTXMGDA-UHFFFAOYSA-N
Mol Weight 258.34 g/mol
Molecular Formula C14H14N2OS
Exact Mass 258.082684 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 DJg65UxJTVa
Name 5,6-DIHYDRO-7,11-DIMETHYL-PYRROLO-[1,2-A]-[3,1,6]-THIADIAZOCINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H14N2OS
InChI InChI=1S/C14H14N2OS/c1-10-5-6-11-12(8-10)15(2)13(17)9-18-14-4-3-7-16(11)14/h3-8H,9H2,1-2H3
InChIKey QDFFYZRDTXMGDA-UHFFFAOYSA-N
Literature Reference Author G.W.H.CHEESEMAN,A.A.HAWI,G.VARVOUNIS
Literature Reference Citation J.HETCYCL.CHEM.,22,423(1985)
Literature Reference DOI 10.1002/jhet.5570220241
Molecular Weight 258.338 g/mol
Solvent CDCl3
Source File Reference UWED12132