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

*Links on SpectraBase are not permalinks.
3-(4-Fluoro-phenyl)-6,8-dimethyl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione
SpectraBase Compound ID 1Cb82vFiCFJ
InChI InChI=1S/C15H13FN6O2/c1-20-12-11(13(23)21(2)15(20)24)22-7-10(18-19-14(22)17-12)8-3-5-9(16)6-4-8/h3-6H,7H2,1-2H3,(H,17,19)
InChIKey GYQUZZKFLRWBTO-UHFFFAOYSA-N
Mol Weight 328.31 g/mol
Molecular Formula C15H13FN6O2
Exact Mass 328.108402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H 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 8u5PFi9nz0H
Name [1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 3-(4-fluorophenyl)-1,4-dihydro-7,9-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.108401844 u
Formula C15H13FN6O2
InChI InChI=1S/C15H13FN6O2/c1-20-12-11(13(23)21(2)15(20)24)22-7-10(18-19-14(22)17-12)8-3-5-9(16)6-4-8/h3-6H,7H2,1-2H3,(H,17,19)
InChIKey GYQUZZKFLRWBTO-UHFFFAOYSA-N
Molecular Weight 328.307 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16429
Solvent DMSO-d6
Source Vendor ID: NMR/11270471; Lab Info: POV; Lab Number: POV-0800281