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acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propenyl)benzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-
SpectraBase Compound ID 6bRgjKv4roN
InChI InChI=1S/C23H23N3O4S2/c1-2-9-26-22(28)20-15-5-3-4-6-18(15)32-21(20)25-23(26)31-12-19(27)24-11-14-7-8-16-17(10-14)30-13-29-16/h2,7-8,10H,1,3-6,9,11-13H2,(H,24,27)
InChIKey BTLXLENGXKDHPJ-UHFFFAOYSA-N
Mol Weight 469.57 g/mol
Molecular Formula C23H23N3O4S2
Exact Mass 469.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kff8AxqDrHD
Name acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propenyl)benzo[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/C23H23N3O4S2/c1-2-9-26-22(28)20-15-5-3-4-6-18(15)32-21(20)25-23(26)31-12-19(27)24-11-14-7-8-16-17(10-14)30-13-29-16/h2,7-8,10H,1,3-6,9,11-13H2,(H,24,27)
InChIKey BTLXLENGXKDHPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_737
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/11228415