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5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine, 6,7,8,9-tetrahydro-4-[(2-methyl-8-quinolinyl)oxy]-
SpectraBase Compound ID 1X0SjzuOCOJ
InChI InChI=1S/C21H19N3OS/c1-13-10-11-14-6-5-8-16(19(14)24-13)25-20-18-15-7-3-2-4-9-17(15)26-21(18)23-12-22-20/h5-6,8,10-12H,2-4,7,9H2,1H3
InChIKey BBBVLTNMOQHHCR-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C21H19N3OS
Exact Mass 361.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmwZP3HRn47
Name 5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine, 6,7,8,9-tetrahydro-4-[(2-methyl-8-quinolinyl)oxy]-
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/C21H19N3OS/c1-13-10-11-14-6-5-8-16(19(14)24-13)25-20-18-15-7-3-2-4-9-17(15)26-21(18)23-12-22-20/h5-6,8,10-12H,2-4,7,9H2,1H3
InChIKey BBBVLTNMOQHHCR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_741
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/11228420