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acetamide, 2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-[2-(2-hydroxyethoxy)ethyl]-

View entire compound with spectra: 1 NMR

acetamide, 2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-[2-(2-hydroxyethoxy)ethyl]-
SpectraBase Compound ID L3psG0jdj22
InChI InChI=1S/C17H23N3O4S2/c1-4-6-20-16(23)14-11(2)12(3)26-15(14)19-17(20)25-10-13(22)18-5-8-24-9-7-21/h4,21H,1,5-10H2,2-3H3,(H,18,22)
InChIKey OOOZTYRHKKGAMJ-UHFFFAOYSA-N
Mol Weight 397.51 g/mol
Molecular Formula C17H23N3O4S2
Exact Mass 397.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IlH4v1x0s0
Name acetamide, 2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-[2-(2-hydroxyethoxy)ethyl]-
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/C17H23N3O4S2/c1-4-6-20-16(23)14-11(2)12(3)26-15(14)19-17(20)25-10-13(22)18-5-8-24-9-7-21/h4,21H,1,5-10H2,2-3H3,(H,18,22)
InChIKey OOOZTYRHKKGAMJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7730
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/10329647