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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-ethoxyphenyl]-5,6,7,8-tetrahydro-

View entire compound with spectra: 1 NMR

benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-ethoxyphenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 96OOVo3eWZC
InChI InChI=1S/C30H34N2O5S/c1-4-35-25-18-21(28-31-29(33)27-23-7-5-6-8-26(23)38-30(27)32-28)10-12-24(25)37-16-14-34-13-15-36-22-11-9-19(2)20(3)17-22/h9-12,17-18H,4-8,13-16H2,1-3H3,(H,31,32,33)
InChIKey RYOZRMBKNDITHP-UHFFFAOYSA-N
Mol Weight 534.7 g/mol
Molecular Formula C30H34N2O5S
Exact Mass 534.218843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 838l9C0vuID
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-ethoxyphenyl]-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/C30H34N2O5S/c1-4-35-25-18-21(28-31-29(33)27-23-7-5-6-8-26(23)38-30(27)32-28)10-12-24(25)37-16-14-34-13-15-36-22-11-9-19(2)20(3)17-22/h9-12,17-18H,4-8,13-16H2,1-3H3,(H,31,32,33)
InChIKey RYOZRMBKNDITHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2465
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/11269114