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

*Links on SpectraBase are not permalinks.
ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-BUTYL-PROPANAMIDE
SpectraBase Compound ID Hy9w2BTLdXH
InChI InChI=1S/C18H22N6OS/c1-3-4-10-20-17(25)12(2)26-18-22-15(19)14-11-21-24(16(14)23-18)13-8-6-5-7-9-13/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,25)(H2,19,22,23)
InChIKey OXWOQWDJJMSBHV-UHFFFAOYSA-N
Mol Weight 370.48 g/mol
Molecular Formula C18H22N6OS
Exact Mass 370.157581 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 E08tIkAhUpd
Name ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-BUTYL-PROPANAMIDE
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N6OS
InChI InChI=1S/C18H22N6OS/c1-3-4-10-20-17(25)12(2)26-18-22-15(19)14-11-21-24(16(14)23-18)13-8-6-5-7-9-13/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,25)(H2,19,22,23)
InChIKey OXWOQWDJJMSBHV-UHFFFAOYSA-N
Literature Reference Author M.CHEBIB,D.MCKEVENEY,R.J.QUINN
Literature Reference Citation BIOORG.MED.CHEM.,8,2581(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00190-5
Molecular Weight 370.472 g/mol
Solvent DMSO-D6
Source File Reference UWVN20473