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acetamide, 2-[[3,4-dihydro-5-(4-methoxyphenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenylethyl)-
SpectraBase Compound ID IcX8c0HWU6d
InChI InChI=1S/C29H25N3O3S2/c1-35-23-14-12-21(13-15-23)24-18-36-27-26(24)28(34)32(22-10-6-3-7-11-22)29(31-27)37-19-25(33)30-17-16-20-8-4-2-5-9-20/h2-15,18H,16-17,19H2,1H3,(H,30,33)
InChIKey JOCSQAYZCBSFRU-UHFFFAOYSA-N
Mol Weight 527.66 g/mol
Molecular Formula C29H25N3O3S2
Exact Mass 527.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T3Ccju3rJ
Name acetamide, 2-[[3,4-dihydro-5-(4-methoxyphenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenylethyl)-
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/C29H25N3O3S2/c1-35-23-14-12-21(13-15-23)24-18-36-27-26(24)28(34)32(22-10-6-3-7-11-22)29(31-27)37-19-25(33)30-17-16-20-8-4-2-5-9-20/h2-15,18H,16-17,19H2,1H3,(H,30,33)
InChIKey JOCSQAYZCBSFRU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_382
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/11228002