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2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide
SpectraBase Compound ID Gd8WVskuaxh
InChI InChI=1S/C20H20ClN3O3S2/c1-5-8-24-19(26)17-11(2)12(3)29-18(17)23-20(24)28-10-16(25)22-14-9-13(21)6-7-15(14)27-4/h5-7,9H,1,8,10H2,2-4H3,(H,22,25)
InChIKey OIIMUJGIQAFRLH-UHFFFAOYSA-N
Mol Weight 449.97 g/mol
Molecular Formula C20H20ClN3O3S2
Exact Mass 449.063462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vnj32s0kUr
Name 2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide
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/C20H20ClN3O3S2/c1-5-8-24-19(26)17-11(2)12(3)29-18(17)23-20(24)28-10-16(25)22-14-9-13(21)6-7-15(14)27-4/h5-7,9H,1,8,10H2,2-4H3,(H,22,25)
InChIKey OIIMUJGIQAFRLH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20717
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: D17425; Labnumber: Tolk-0156; SBI_ID: SBI-020721
Temperature 315 °C