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acetamide, 2-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propenyl)benzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-N-[2-(4-morpholinyl)ethyl]-

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acetamide, 2-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propenyl)benzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-N-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID 53x4v6kG30
InChI InChI=1S/C21H28N4O3S2/c1-2-8-25-20(27)18-15-5-3-4-6-16(15)30-19(18)23-21(25)29-14-17(26)22-7-9-24-10-12-28-13-11-24/h2H,1,3-14H2,(H,22,26)
InChIKey IEDIBDKVXJMJAF-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C21H28N4O3S2
Exact Mass 448.160283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjnLgdwghbH
Name acetamide, 2-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propenyl)benzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-N-[2-(4-morpholinyl)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/C21H28N4O3S2/c1-2-8-25-20(27)18-15-5-3-4-6-16(15)30-19(18)23-21(25)29-14-17(26)22-7-9-24-10-12-28-13-11-24/h2H,1,3-14H2,(H,22,26)
InChIKey IEDIBDKVXJMJAF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_227
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/10318684