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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 8YCoT7iC6i4
InChI InChI=1S/C29H32N2O4S/c1-29(2,3)19-10-12-20(13-11-19)34-15-16-35-22-14-9-18(17-23(22)33-4)26-30-27(32)25-21-7-5-6-8-24(21)36-28(25)31-26/h9-14,17H,5-8,15-16H2,1-4H3,(H,30,31,32)
InChIKey JRXCJCJOFLZYDR-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H32N2O4S
Exact Mass 504.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LF7ZhNx0cgg
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]-3-methoxyphenyl]-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/C29H32N2O4S/c1-29(2,3)19-10-12-20(13-11-19)34-15-16-35-22-14-9-18(17-23(22)33-4)26-30-27(32)25-21-7-5-6-8-24(21)36-28(25)31-26/h9-14,17H,5-8,15-16H2,1-4H3,(H,30,31,32)
InChIKey JRXCJCJOFLZYDR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7889
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/10329932