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N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID HiT8ofLKX5J
InChI InChI=1S/C20H16ClN3O3S/c1-11-22-18-13-5-3-4-6-15(13)27-19(18)20(23-11)28-10-17(25)24-12-7-8-16(26-2)14(21)9-12/h3-9H,10H2,1-2H3,(H,24,25)
InChIKey BMINPGOUBLALCD-UHFFFAOYSA-N
Mol Weight 413.88 g/mol
Molecular Formula C20H16ClN3O3S
Exact Mass 413.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 219LENddwgV
Name N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]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/C20H16ClN3O3S/c1-11-22-18-13-5-3-4-6-15(13)27-19(18)20(23-11)28-10-17(25)24-12-7-8-16(26-2)14(21)9-12/h3-9H,10H2,1-2H3,(H,24,25)
InChIKey BMINPGOUBLALCD-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13227
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: D84974; Labnumber: SC_0375-1160; SBI_ID: SBI-013230
Temperature 306 °C