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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[4-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]-
SpectraBase Compound ID 1Ua1NPLgzIz
InChI InChI=1S/C28H28N2O4S/c1-3-6-18-9-14-22(23(17-18)32-2)34-16-15-33-20-12-10-19(11-13-20)26-29-27(31)25-21-7-4-5-8-24(21)35-28(25)30-26/h3,9-14,17H,1,4-8,15-16H2,2H3,(H,29,30,31)
InChIKey NNJVWFBJJHXZKE-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H28N2O4S
Exact Mass 488.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxkQz8Ufgww
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[4-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]-
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/C28H28N2O4S/c1-3-6-18-9-14-22(23(17-18)32-2)34-16-15-33-20-12-10-19(11-13-20)26-29-27(31)25-21-7-4-5-8-24(21)35-28(25)30-26/h3,9-14,17H,1,4-8,15-16H2,2H3,(H,29,30,31)
InChIKey NNJVWFBJJHXZKE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7900
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/10329946