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N-(2,5-dichlorophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID 46t6MfsBElJ
InChI InChI=1S/C19H13Cl2N3O2S/c1-10-22-17-12-4-2-3-5-15(12)26-18(17)19(23-10)27-9-16(25)24-14-8-11(20)6-7-13(14)21/h2-8H,9H2,1H3,(H,24,25)
InChIKey FJCIDVIKWJYXQE-UHFFFAOYSA-N
Mol Weight 418.3 g/mol
Molecular Formula C19H13Cl2N3O2S
Exact Mass 417.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KcyXwG6mYFx
Name N-(2,5-dichlorophenyl)-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/C19H13Cl2N3O2S/c1-10-22-17-12-4-2-3-5-15(12)26-18(17)19(23-10)27-9-16(25)24-14-8-11(20)6-7-13(14)21/h2-8H,9H2,1H3,(H,24,25)
InChIKey FJCIDVIKWJYXQE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10275
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: D68861; Labnumber: SC_0375-1164; SBI_ID: SBI-010278
Temperature 308 °C