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2-[bis(2-hydroxyethyl)amino]-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID 98FnKwaUn68
InChI InChI=1S/C18H23N3O5/c1-25-15-9-12-3-4-21-14(13(12)10-16(15)26-2)11-17(19-18(21)24)20(5-7-22)6-8-23/h9-11,22-23H,3-8H2,1-2H3
InChIKey GYZOMQIAYGQIPH-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C18H23N3O5
Exact Mass 361.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BebOpW0pbPL
Name 2-[bis(2-hydroxyethyl)amino]-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/C18H23N3O5/c1-25-15-9-12-3-4-21-14(13(12)10-16(15)26-2)11-17(19-18(21)24)20(5-7-22)6-8-23/h9-11,22-23H,3-8H2,1-2H3
InChIKey GYZOMQIAYGQIPH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29137
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: D91106; Labnumber: NC_0058-5062; SBI_ID: SBI-029141
Temperature 306 °C