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benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID G6qlBm2DySW
InChI InChI=1S/C20H21N3OS/c1-2-6-14-13(5-1)9-10-24-16(14)11-21-19-18-15-7-3-4-8-17(15)25-20(18)23-12-22-19/h1-2,5-6,12,16H,3-4,7-11H2,(H,21,22,23)
InChIKey MEFSQSRLAOZKOI-UHFFFAOYSA-N
Mol Weight 351.47 g/mol
Molecular Formula C20H21N3OS
Exact Mass 351.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8n2HzF03ZDK
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-5,6,7,8-tetrahydro-
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/C20H21N3OS/c1-2-6-14-13(5-1)9-10-24-16(14)11-21-19-18-15-7-3-4-8-17(15)25-20(18)23-12-22-19/h1-2,5-6,12,16H,3-4,7-11H2,(H,21,22,23)
InChIKey MEFSQSRLAOZKOI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_32
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/11249582