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acetamide, 2-[[3-(2-furanylmethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)-
SpectraBase Compound ID 1j9ydpAaK1I
InChI InChI=1S/C20H17N3O3S2/c24-17(21-11-14-5-2-1-3-6-14)13-28-20-22-16-8-10-27-18(16)19(25)23(20)12-15-7-4-9-26-15/h1-10H,11-13H2,(H,21,24)
InChIKey DERSITWLZKUUDG-UHFFFAOYSA-N
Mol Weight 411.49 g/mol
Molecular Formula C20H17N3O3S2
Exact Mass 411.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F37wMX1CGuc
Name acetamide, 2-[[3-(2-furanylmethyl)-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/C20H17N3O3S2/c24-17(21-11-14-5-2-1-3-6-14)13-28-20-22-16-8-10-27-18(16)19(25)23(20)12-15-7-4-9-26-15/h1-10H,11-13H2,(H,21,24)
InChIKey DERSITWLZKUUDG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_455
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/10328148