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5-ethyl-6-methyl-3-(4-methylbenzyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one

View entire compound with spectra: 1 NMR

5-ethyl-6-methyl-3-(4-methylbenzyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 2r4IEievkaL
InChI InChI=1S/C17H18N2OS2/c1-4-13-11(3)22-15-14(13)16(20)19(17(21)18-15)9-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,18,21)
InChIKey IFJUUGLGESCROE-UHFFFAOYSA-N
Mol Weight 330.46 g/mol
Molecular Formula C17H18N2OS2
Exact Mass 330.086056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hx8Z0jpKA3
Name 5-ethyl-6-methyl-3-(4-methylbenzyl)-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
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/C17H18N2OS2/c1-4-13-11(3)22-15-14(13)16(20)19(17(21)18-15)9-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,18,21)
InChIKey IFJUUGLGESCROE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8144
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: UZI/1268584; Labnumber: COL6876; UZI_ID: UZI-008146
Temperature 318 °C