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pyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, 1,2,3,4-tetrahydro-N-(phenylmethyl)-5-propyl-
SpectraBase Compound ID 8GEmVdwER9G
InChI InChI=1S/C23H24N4S/c1-2-8-18-16-11-6-7-12-17(16)19-20-21(28-23(19)27-18)22(26-14-25-20)24-13-15-9-4-3-5-10-15/h3-5,9-10,14H,2,6-8,11-13H2,1H3,(H,24,25,26)
InChIKey NAKZQMDSJIANCE-UHFFFAOYSA-N
Mol Weight 388.53 g/mol
Molecular Formula C23H24N4S
Exact Mass 388.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWPylP27Jjw
Name pyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, 1,2,3,4-tetrahydro-N-(phenylmethyl)-5-propyl-
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/C23H24N4S/c1-2-8-18-16-11-6-7-12-17(16)19-20-21(28-23(19)27-18)22(26-14-25-20)24-13-15-9-4-3-5-10-15/h3-5,9-10,14H,2,6-8,11-13H2,1H3,(H,24,25,26)
InChIKey NAKZQMDSJIANCE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3548
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/11278527