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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[5-chloro-2-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 5tJe5I0WSXw
InChI InChI=1S/C28H27ClN2O4S/c1-3-6-17-9-11-22(23(15-17)33-2)35-14-13-34-21-12-10-18(29)16-20(21)26-30-27(32)25-19-7-4-5-8-24(19)36-28(25)31-26/h3,9-12,15-16H,1,4-8,13-14H2,2H3,(H,30,31,32)
InChIKey YDSJCXLWPBFVRC-UHFFFAOYSA-N
Mol Weight 523.05 g/mol
Molecular Formula C28H27ClN2O4S
Exact Mass 522.138006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNycM58cgun
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[5-chloro-2-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]-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/C28H27ClN2O4S/c1-3-6-17-9-11-22(23(15-17)33-2)35-14-13-34-21-12-10-18(29)16-20(21)26-30-27(32)25-19-7-4-5-8-24(19)36-28(25)31-26/h3,9-12,15-16H,1,4-8,13-14H2,2H3,(H,30,31,32)
InChIKey YDSJCXLWPBFVRC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7901
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/10329948