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

*Links on SpectraBase are not permalinks.

3-Methyl-pyrazolo(4,3-A)acridin-11(6H)-one

View entire compound with spectra: 1 NMR

3-Methyl-pyrazolo(4,3-A)acridin-11(6H)-one
SpectraBase Compound ID 4WbHSArC9q1
InChI InChI=1S/C15H11N3O/c1-18-13-7-6-12-14(10(13)8-16-18)15(19)9-4-2-3-5-11(9)17-12/h2-8H,1H3,(H,17,19)
InChIKey OZSMZZUMZSSERQ-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C15H11N3O
Exact Mass 249.090212 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 ACMPgNHHUNT
Name 3-Methyl-pyrazolo(4,3-A)acridin-11(6H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11N3O
InChI InChI=1S/C15H11N3O/c1-18-13-7-6-12-14(10(13)8-16-18)15(19)9-4-2-3-5-11(9)17-12/h2-8H,1H3,(H,17,19)
InChIKey OZSMZZUMZSSERQ-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference G. Boyer, J.P. Galy, R. Faure, Magn. Res. Chem. 29, 638 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6