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3-cyclopropyl-6-ethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 8YNmCxrrcqb
InChI InChI=1S/C11H12N2OS2/c1-2-7-5-8-9(16-7)12-11(15)13(10(8)14)6-3-4-6/h5-6H,2-4H2,1H3,(H,12,15)
InChIKey WJGIKQSFCPKPDW-UHFFFAOYSA-N
Mol Weight 252.35 g/mol
Molecular Formula C11H12N2OS2
Exact Mass 252.039105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpVcdN6wlew
Name 3-cyclopropyl-6-ethyl-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/C11H12N2OS2/c1-2-7-5-8-9(16-7)12-11(15)13(10(8)14)6-3-4-6/h5-6H,2-4H2,1H3,(H,12,15)
InChIKey WJGIKQSFCPKPDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7484
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/1269592; Labnumber: COL5193; UZI_ID: UZI-007486
Temperature 318 °C