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benzo[4,5]thieno[2,3-d]pyrimidine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]-5,6,7,8-tetrahydro-2-methyl-
SpectraBase Compound ID 7GB1g7AjxoA
InChI InChI=1S/C19H18N2O2S2/c1-11-20-18(17-13-4-2-3-5-16(13)25-19(17)21-11)24-12-6-7-14-15(10-12)23-9-8-22-14/h6-7,10H,2-5,8-9H2,1H3
InChIKey XIOOPQPKOWFDSF-UHFFFAOYSA-N
Mol Weight 370.49 g/mol
Molecular Formula C19H18N2O2S2
Exact Mass 370.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83NXZEBuedp
Name benzo[4,5]thieno[2,3-d]pyrimidine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]-5,6,7,8-tetrahydro-2-methyl-
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/C19H18N2O2S2/c1-11-20-18(17-13-4-2-3-5-16(13)25-19(17)21-11)24-12-6-7-14-15(10-12)23-9-8-22-14/h6-7,10H,2-5,8-9H2,1H3
InChIKey XIOOPQPKOWFDSF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1036
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/11228764