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thieno[2,3-d]pyrimidin-4-amine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-methylphenyl)-
SpectraBase Compound ID BkHnZz9kTXg
InChI InChI=1S/C21H17N3O2S/c1-13-2-4-14(5-3-13)16-11-27-21-19(16)20(22-12-23-21)24-15-6-7-17-18(10-15)26-9-8-25-17/h2-7,10-12H,8-9H2,1H3,(H,22,23,24)
InChIKey ODWFHLYGRTWIRH-UHFFFAOYSA-N
Mol Weight 375.45 g/mol
Molecular Formula C21H17N3O2S
Exact Mass 375.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IZVD8ZoGDS
Name thieno[2,3-d]pyrimidin-4-amine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-methylphenyl)-
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/C21H17N3O2S/c1-13-2-4-14(5-3-13)16-11-27-21-19(16)20(22-12-23-21)24-15-6-7-17-18(10-15)26-9-8-25-17/h2-7,10-12H,8-9H2,1H3,(H,22,23,24)
InChIKey ODWFHLYGRTWIRH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_387
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/11228007