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

*Links on SpectraBase are not permalinks.

2,8,8-TRIMETHYLPYRAZOLO-[5,1-A]-ISOINDOLE

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2,8,8-TRIMETHYLPYRAZOLO-[5,1-A]-ISOINDOLE
SpectraBase Compound ID AEj8WZmwike
InChI InChI=1S/C13H14N2/c1-9-8-12-10-6-4-5-7-11(10)13(2,3)15(12)14-9/h4-8H,1-3H3
InChIKey SFWQSZVCUPWAEA-UHFFFAOYSA-N
Mol Weight 198.27 g/mol
Molecular Formula C13H14N2
Exact Mass 198.115698 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N 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 4Cnl47WqEd8
Name 2,8,8-TRIMETHYLPYRAZOLO-[5,1-A]-ISOINDOLE
Compound Number 5 B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14N2
InChI InChI=1S/C13H14N2/c1-9-8-12-10-6-4-5-7-11(10)13(2,3)15(12)14-9/h4-8H,1-3H3
InChIKey SFWQSZVCUPWAEA-UHFFFAOYSA-N
Literature Reference Author J.G.SOSNICKI
Literature Reference Citation MH.CHEM.,131,475(2000)
Literature Reference DOI 10.1007/s007060050329
Solvent DMSO-D6
Source File Reference UWRU1318