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6,6,9,10-Tetramethyl-5,6-dihydro-8H-thieno[2',3':4,5]pyrimido[2,1-a]isoquinolin-8-one
SpectraBase Compound ID 1ct9WgdpeID
InChI InChI=1S/C18H18N2OS/c1-10-11(2)22-16-14(10)17(21)20-15(19-16)13-8-6-5-7-12(13)9-18(20,3)4/h5-8H,9H2,1-4H3
InChIKey FVOSORNOFIJGEW-UHFFFAOYSA-N
Mol Weight 310.42 g/mol
Molecular Formula C18H18N2OS
Exact Mass 310.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xXj6T5NKY8
Name 8H-thieno[2',3':4,5]pyrimido[2,1-a]isoquinolin-8-one, 5,6-dihydro-6,6,9,10-tetramethyl-
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/C18H18N2OS/c1-10-11(2)22-16-14(10)17(21)20-15(19-16)13-8-6-5-7-12(13)9-18(20,3)4/h5-8H,9H2,1-4H3
InChIKey FVOSORNOFIJGEW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7115
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: CHC96/06121; IOH_ID: IOH-014119