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benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-2-methyl-
SpectraBase Compound ID AAbmlU10Mu4
InChI InChI=1S/C21H25N3O2S/c1-13-23-20(19-15-6-4-5-7-18(15)27-21(19)24-13)22-11-10-14-8-9-16(25-2)17(12-14)26-3/h8-9,12H,4-7,10-11H2,1-3H3,(H,22,23,24)
InChIKey BPOZXJJERGVQBT-UHFFFAOYSA-N
Mol Weight 383.51 g/mol
Molecular Formula C21H25N3O2S
Exact Mass 383.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6KWBqFcXZA
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-2-methyl-
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/C21H25N3O2S/c1-13-23-20(19-15-6-4-5-7-18(15)27-21(19)24-13)22-11-10-14-8-9-16(25-2)17(12-14)26-3/h8-9,12H,4-7,10-11H2,1-3H3,(H,22,23,24)
InChIKey BPOZXJJERGVQBT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_437
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/11228067