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benzo[4,5]thieno[2,3-d]pyrimidine, 4-(3,4-dimethylphenoxy)-5,6,7,8-tetrahydro-2,7-dimethyl-
SpectraBase Compound ID G3eDhbo26vy
InChI InChI=1S/C20H22N2OS/c1-11-5-8-16-17(9-11)24-20-18(16)19(21-14(4)22-20)23-15-7-6-12(2)13(3)10-15/h6-7,10-11H,5,8-9H2,1-4H3
InChIKey GDEVCTZVGWRCBW-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C20H22N2OS
Exact Mass 338.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pC5lp3FYDn
Name benzo[4,5]thieno[2,3-d]pyrimidine, 4-(3,4-dimethylphenoxy)-5,6,7,8-tetrahydro-2,7-dimethyl-
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/C20H22N2OS/c1-11-5-8-16-17(9-11)24-20-18(16)19(21-14(4)22-20)23-15-7-6-12(2)13(3)10-15/h6-7,10-11H,5,8-9H2,1-4H3
InChIKey GDEVCTZVGWRCBW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_742
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/11228421