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

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2-(dibenzylamino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID IkOrdOzJ7ET
InChI InChI=1S/C28H27N3O3/c1-33-25-15-22-13-14-31-24(23(22)16-26(25)34-2)17-27(29-28(31)32)30(18-20-9-5-3-6-10-20)19-21-11-7-4-8-12-21/h3-12,15-17H,13-14,18-19H2,1-2H3
InChIKey PZIJKTRXLRAAKL-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C28H27N3O3
Exact Mass 453.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nwKgGWMe5k
Name 2-(dibenzylamino)-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/C28H27N3O3/c1-33-25-15-22-13-14-31-24(23(22)16-26(25)34-2)17-27(29-28(31)32)30(18-20-9-5-3-6-10-20)19-21-11-7-4-8-12-21/h3-12,15-17H,13-14,18-19H2,1-2H3
InChIKey PZIJKTRXLRAAKL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22274
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: D58477; Labnumber: NC_0058-1052; SBI_ID: SBI-022278
Temperature 306 °C