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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 8srU12VjnSy
InChI InChI=1S/C27H27ClN2O5S/c1-3-33-21-15-16(25-29-26(31)23-17-8-4-7-11-22(17)36-27(23)30-25)14-18(28)24(21)35-13-12-34-20-10-6-5-9-19(20)32-2/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3,(H,29,30,31)
InChIKey UDJSOAGHDSAYME-UHFFFAOYSA-N
Mol Weight 527.04 g/mol
Molecular Formula C27H27ClN2O5S
Exact Mass 526.132921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUqIY81kujH
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-ethoxy-4-[2-(2-methoxyphenoxy)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/C27H27ClN2O5S/c1-3-33-21-15-16(25-29-26(31)23-17-8-4-7-11-22(17)36-27(23)30-25)14-18(28)24(21)35-13-12-34-20-10-6-5-9-19(20)32-2/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3,(H,29,30,31)
InChIKey UDJSOAGHDSAYME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_269
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/10318759