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benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-2,7-dimethyl-4-(4-morpholinyl)-
SpectraBase Compound ID JxTHCpE239t
InChI InChI=1S/C16H21N3OS/c1-10-3-4-12-13(9-10)21-16-14(12)15(17-11(2)18-16)19-5-7-20-8-6-19/h10H,3-9H2,1-2H3
InChIKey ZIALWVSXJDIAFY-UHFFFAOYSA-N
Mol Weight 303.42 g/mol
Molecular Formula C16H21N3OS
Exact Mass 303.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PkGEi5VHn5
Name benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-2,7-dimethyl-4-(4-morpholinyl)-
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/C16H21N3OS/c1-10-3-4-12-13(9-10)21-16-14(12)15(17-11(2)18-16)19-5-7-20-8-6-19/h10H,3-9H2,1-2H3
InChIKey ZIALWVSXJDIAFY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_416
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/11228042