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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SpectraBase Compound ID JFcfurij3SH
InChI InChI=1S/C20H15N3O4S/c24-17(23-12-5-6-15-16(9-12)26-8-7-25-15)10-28-20-19-18(21-11-22-20)13-3-1-2-4-14(13)27-19/h1-6,9,11H,7-8,10H2,(H,23,24)
InChIKey PBNQCIAKDJIDJL-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C20H15N3O4S
Exact Mass 393.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxkrJWodc7z
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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/C20H15N3O4S/c24-17(23-12-5-6-15-16(9-12)26-8-7-25-15)10-28-20-19-18(21-11-22-20)13-3-1-2-4-14(13)27-19/h1-6,9,11H,7-8,10H2,(H,23,24)
InChIKey PBNQCIAKDJIDJL-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13218
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: D84964; Labnumber: SC_0375-1073; SBI_ID: SBI-013221
Temperature 306 °C