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2-[4-(benzyloxy)phenoxy]-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID HWkbUDTQdZa
InChI InChI=1S/C27H24N2O5/c1-31-24-14-19-12-13-29-23(22(19)15-25(24)32-2)16-26(28-27(29)30)34-21-10-8-20(9-11-21)33-17-18-6-4-3-5-7-18/h3-11,14-16H,12-13,17H2,1-2H3
InChIKey KLFSNJGHXZGHJV-UHFFFAOYSA-N
Mol Weight 456.5 g/mol
Molecular Formula C27H24N2O5
Exact Mass 456.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Em5KtdlyILL
Name 2-[4-(benzyloxy)phenoxy]-9,10-dimethoxy-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/C27H24N2O5/c1-31-24-14-19-12-13-29-23(22(19)15-25(24)32-2)16-26(28-27(29)30)34-21-10-8-20(9-11-21)33-17-18-6-4-3-5-7-18/h3-11,14-16H,12-13,17H2,1-2H3
InChIKey KLFSNJGHXZGHJV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5117
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: E13405; Labnumber: NC_0058-5139; SBI_ID: SBI-005119
Temperature 315 °C