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N-Acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N-Acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
SpectraBase Compound ID IQhbOgouzcW
InChI InChI=1S/C14H15N3O2S/c1-8(18)17(9(2)19)13-12-10-5-3-4-6-11(10)20-14(12)16-7-15-13/h7H,3-6H2,1-2H3
InChIKey SSQXFBJSYUEYDU-UHFFFAOYSA-N
Mol Weight 289.35 g/mol
Molecular Formula C14H15N3O2S
Exact Mass 289.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RdJH7gCGKS
Name acetamide, N-acetyl-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-
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/C14H15N3O2S/c1-8(18)17(9(2)19)13-12-10-5-3-4-6-11(10)20-14(12)16-7-15-13/h7H,3-6H2,1-2H3
InChIKey SSQXFBJSYUEYDU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2727
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: ZI/6014139; Labnumber: SMM-894; IOH_ID: IOH-009730