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pyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, 1,2,3,4-tetrahydro-5-(4-morpholinyl)-N-[(tetrahydro-2-furanyl)methyl]-

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pyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, 1,2,3,4-tetrahydro-5-(4-morpholinyl)-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID 6LESX6JZDAD
InChI InChI=1S/C22H27N5O2S/c1-2-6-16-15(5-1)17-18-19(20(25-13-24-18)23-12-14-4-3-9-29-14)30-22(17)26-21(16)27-7-10-28-11-8-27/h13-14H,1-12H2,(H,23,24,25)
InChIKey USERLBRSKMLPFD-UHFFFAOYSA-N
Mol Weight 425.55 g/mol
Molecular Formula C22H27N5O2S
Exact Mass 425.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeWOKB1tIjc
Name pyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, 1,2,3,4-tetrahydro-5-(4-morpholinyl)-N-[(tetrahydro-2-furanyl)methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H27N5O2S/c1-2-6-16-15(5-1)17-18-19(20(25-13-24-18)23-12-14-4-3-9-29-14)30-22(17)26-21(16)27-7-10-28-11-8-27/h13-14H,1-12H2,(H,23,24,25)
InChIKey USERLBRSKMLPFD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3418
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: NMR/11278344