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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(1,3-benzodioxol-5-ylmethyl)thio]-5,6-dimethyl-3-(2-propenyl)-
SpectraBase Compound ID B9axVObHgmS
InChI InChI=1S/C19H18N2O3S2/c1-4-7-21-18(22)16-11(2)12(3)26-17(16)20-19(21)25-9-13-5-6-14-15(8-13)24-10-23-14/h4-6,8H,1,7,9-10H2,2-3H3
InChIKey YGNSDCWEZOKEIJ-UHFFFAOYSA-N
Mol Weight 386.48 g/mol
Molecular Formula C19H18N2O3S2
Exact Mass 386.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfbL6R387vj
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[(1,3-benzodioxol-5-ylmethyl)thio]-5,6-dimethyl-3-(2-propenyl)-
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/C19H18N2O3S2/c1-4-7-21-18(22)16-11(2)12(3)26-17(16)20-19(21)25-9-13-5-6-14-15(8-13)24-10-23-14/h4-6,8H,1,7,9-10H2,2-3H3
InChIKey YGNSDCWEZOKEIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_882
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/11228579