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pyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-ol, 5-butyl-1,2,3,4-tetrahydro-
SpectraBase Compound ID 4SZk5GSs3Ol
InChI InChI=1S/C17H19N3OS/c1-2-3-8-12-10-6-4-5-7-11(10)13-14-15(22-17(13)20-12)16(21)19-9-18-14/h9H,2-8H2,1H3,(H,18,19,21)
InChIKey OECIBPGDHJKIBN-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C17H19N3OS
Exact Mass 313.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bs5JkDQfkvI
Name pyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-ol, 5-butyl-1,2,3,4-tetrahydro-
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/C17H19N3OS/c1-2-3-8-12-10-6-4-5-7-11(10)13-14-15(22-17(13)20-12)16(21)19-9-18-14/h9H,2-8H2,1H3,(H,18,19,21)
InChIKey OECIBPGDHJKIBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3536
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/11278512