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acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3,5,6,7-tetrahydro-4-oxo-3-(2-propenyl)-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-

View entire compound with spectra: 1 NMR

acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3,5,6,7-tetrahydro-4-oxo-3-(2-propenyl)-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-
SpectraBase Compound ID 52xBqwctI6
InChI InChI=1S/C22H21N3O4S2/c1-2-8-25-21(27)19-14-4-3-5-17(14)31-20(19)24-22(25)30-12-18(26)23-13-6-7-15-16(11-13)29-10-9-28-15/h2,6-7,11H,1,3-5,8-10,12H2,(H,23,26)
InChIKey FLQVDGKBQFZJRG-UHFFFAOYSA-N
Mol Weight 455.55 g/mol
Molecular Formula C22H21N3O4S2
Exact Mass 455.097349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Buo97AIezyX
Name acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3,5,6,7-tetrahydro-4-oxo-3-(2-propenyl)-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-
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/C22H21N3O4S2/c1-2-8-25-21(27)19-14-4-3-5-17(14)31-20(19)24-22(25)30-12-18(26)23-13-6-7-15-16(11-13)29-10-9-28-15/h2,6-7,11H,1,3-5,8-10,12H2,(H,23,26)
InChIKey FLQVDGKBQFZJRG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_648
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/11228310