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[(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetonitrile
SpectraBase Compound ID KrXxUfwa8He
InChI InChI=1S/C15H15N3OS2/c1-2-8-18-14(19)12-10-5-3-4-6-11(10)21-13(12)17-15(18)20-9-7-16/h2H,1,3-6,8-9H2
InChIKey URPVLRLAXCLLPT-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C15H15N3OS2
Exact Mass 317.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lrk2WyEYSlU
Name [(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetonitrile
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/C15H15N3OS2/c1-2-8-18-14(19)12-10-5-3-4-6-11(10)21-13(12)17-15(18)20-9-7-16/h2H,1,3-6,8-9H2
InChIKey URPVLRLAXCLLPT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12227
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: 803526; Labnumber: BAD8-0153; VK_ID: VK-012232
Temperature 313 °C