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acetamide, 2-[[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)-
SpectraBase Compound ID FlQIOzYMvr2
InChI InChI=1S/C22H18FN3O2S2/c23-17-8-6-16(7-9-17)13-26-21(28)20-18(10-11-29-20)25-22(26)30-14-19(27)24-12-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,24,27)
InChIKey KOWCRGHGVZQZDP-UHFFFAOYSA-N
Mol Weight 439.52 g/mol
Molecular Formula C22H18FN3O2S2
Exact Mass 439.082447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ppBuSK1klZ
Name acetamide, 2-[[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)-
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/C22H18FN3O2S2/c23-17-8-6-16(7-9-17)13-26-21(28)20-18(10-11-29-20)25-22(26)30-14-19(27)24-12-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,24,27)
InChIKey KOWCRGHGVZQZDP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_465
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/10328160