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acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID 94frXC2Q9Ae
InChI InChI=1S/C20H19N3O3S2/c24-17(23-12-5-6-14-15(9-12)26-8-7-25-14)10-27-19-18-13-3-1-2-4-16(13)28-20(18)22-11-21-19/h5-6,9,11H,1-4,7-8,10H2,(H,23,24)
InChIKey VRZMVCAFPACOPS-UHFFFAOYSA-N
Mol Weight 413.51 g/mol
Molecular Formula C20H19N3O3S2
Exact Mass 413.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3rREPRYpq
Name acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-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/C20H19N3O3S2/c24-17(23-12-5-6-14-15(9-12)26-8-7-25-14)10-27-19-18-13-3-1-2-4-16(13)28-20(18)22-11-21-19/h5-6,9,11H,1-4,7-8,10H2,(H,23,24)
InChIKey VRZMVCAFPACOPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_670
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/11228334