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N-(3-chloro-2-methylphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID 8AF5RNPBOnh
InChI InChI=1S/C20H16ClN3O2S/c1-11-14(21)7-5-8-15(11)24-17(25)10-27-20-19-18(22-12(2)23-20)13-6-3-4-9-16(13)26-19/h3-9H,10H2,1-2H3,(H,24,25)
InChIKey CBZJMWXIUZYLDT-UHFFFAOYSA-N
Mol Weight 397.88 g/mol
Molecular Formula C20H16ClN3O2S
Exact Mass 397.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKABsSVZDz
Name N-(3-chloro-2-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/C20H16ClN3O2S/c1-11-14(21)7-5-8-15(11)24-17(25)10-27-20-19-18(22-12(2)23-20)13-6-3-4-9-16(13)26-19/h3-9H,10H2,1-2H3,(H,24,25)
InChIKey CBZJMWXIUZYLDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10265
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: D68849; Labnumber: SC_0375-1144; SBI_ID: SBI-010268
Temperature 308 °C