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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(5-methyl-2-furanyl)methylidene]amino]-
SpectraBase Compound ID 17A1xgeT0T1
InChI InChI=1S/C16H15N3O2S/c1-10-6-7-11(21-10)8-18-19-9-17-15-14(16(19)20)12-4-2-3-5-13(12)22-15/h6-9H,2-5H2,1H3/b18-8+
InChIKey KIMKQSWONKUJJJ-QGMBQPNBSA-N
Mol Weight 313.38 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XvRTAWn7Dm
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(5-methyl-2-furanyl)methylidene]amino]-
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/C16H15N3O2S/c1-10-6-7-11(21-10)8-18-19-9-17-15-14(16(19)20)12-4-2-3-5-13(12)22-15/h6-9H,2-5H2,1H3/b18-8+
InChIKey KIMKQSWONKUJJJ-QGMBQPNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7770
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/10329759