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ethyl (5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)acetate
SpectraBase Compound ID K51jyMtnXVu
InChI InChI=1S/C14H16N2O3S/c1-2-18-11(17)7-19-13-12-9-5-3-4-6-10(9)20-14(12)16-8-15-13/h8H,2-7H2,1H3
InChIKey WDAPEEHESPYCFO-UHFFFAOYSA-N
Mol Weight 292.35 g/mol
Molecular Formula C14H16N2O3S
Exact Mass 292.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wn5fnUMuo0
Name ethyl (5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yloxy)acetate
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/C14H16N2O3S/c1-2-18-11(17)7-19-13-12-9-5-3-4-6-10(9)20-14(12)16-8-15-13/h8H,2-7H2,1H3
InChIKey WDAPEEHESPYCFO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9136
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/9313044; Labnumber: GG03384; UZI_ID: UZI-009138
Temperature 308 °C