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

*Links on SpectraBase are not permalinks.

9,10-dimethoxy-2-(4-methyl-1-piperidinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

View entire compound with spectra: 1 NMR

9,10-dimethoxy-2-(4-methyl-1-piperidinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID KbeFyNM0URK
InChI InChI=1S/C20H25N3O3/c1-13-4-7-22(8-5-13)19-12-16-15-11-18(26-3)17(25-2)10-14(15)6-9-23(16)20(24)21-19/h10-13H,4-9H2,1-3H3
InChIKey CZNNGDYTEIYLTR-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C20H25N3O3
Exact Mass 355.189592 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 EdwYMevt1ng
Name 9,10-dimethoxy-2-(4-methyl-1-piperidinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H25N3O3/c1-13-4-7-22(8-5-13)19-12-16-15-11-18(26-3)17(25-2)10-14(15)6-9-23(16)20(24)21-19/h10-13H,4-9H2,1-3H3
InChIKey CZNNGDYTEIYLTR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28320
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D85747; Labnumber: NC_0058-5054; SBI_ID: SBI-028324
Temperature 318 °C