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N-(2-methoxy-5-methylphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID 8T37fFCfWdt
InChI InChI=1S/C21H19N3O3S/c1-12-8-9-17(26-3)15(10-12)24-18(25)11-28-21-20-19(22-13(2)23-21)14-6-4-5-7-16(14)27-20/h4-10H,11H2,1-3H3,(H,24,25)
InChIKey MEMRRVQXRNKWRA-UHFFFAOYSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GG588zkJYf
Name N-(2-methoxy-5-methylphenyl)-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/C21H19N3O3S/c1-12-8-9-17(26-3)15(10-12)24-18(25)11-28-21-20-19(22-13(2)23-21)14-6-4-5-7-16(14)27-20/h4-10H,11H2,1-3H3,(H,24,25)
InChIKey MEMRRVQXRNKWRA-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13226
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: D84973; Labnumber: SC_0375-1158; SBI_ID: SBI-013229
Temperature 306 °C