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N-(2-furylmethyl)-5-(4-morpholinyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
SpectraBase Compound ID Lorb1BfuJde
InChI InChI=1S/C22H23N5O2S/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/h3-4,9,13H,1-2,5-8,10-12H2,(H,23,24,25)
InChIKey FRSSWAQWTYRKHE-UHFFFAOYSA-N
Mol Weight 421.52 g/mol
Molecular Formula C22H23N5O2S
Exact Mass 421.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjKP9bkmTVW
Name N-(2-furylmethyl)-5-(4-morpholinyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.157246173 u
Formula C22H23N5O2S
InChI InChI=1S/C22H23N5O2S/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/h3-4,9,13H,1-2,5-8,10-12H2,(H,23,24,25)
InChIKey FRSSWAQWTYRKHE-UHFFFAOYSA-N
Molecular Weight 421.519 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1868
Solvent DMSO-d6
Source Vendor ID: NMR/12278556