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acetamide, N-[4-[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy]phenyl]-
SpectraBase Compound ID K64JSqzvGpc
InChI InChI=1S/C19H19N3O2S/c1-11-20-18(24-14-9-7-13(8-10-14)22-12(2)23)17-15-5-3-4-6-16(15)25-19(17)21-11/h7-10H,3-6H2,1-2H3,(H,22,23)
InChIKey VPPVQZKEGXZQTO-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IlcsFReSpN
Name acetamide, N-[4-[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy]phenyl]-
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/C19H19N3O2S/c1-11-20-18(24-14-9-7-13(8-10-14)22-12(2)23)17-15-5-3-4-6-16(15)25-19(17)21-11/h7-10H,3-6H2,1-2H3,(H,22,23)
InChIKey VPPVQZKEGXZQTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_427
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: NMR/11228055