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N-(3-chlorophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID 31PMF2xXGO3
InChI InChI=1S/C19H14ClN3O2S/c1-11-21-17-14-7-2-3-8-15(14)25-18(17)19(22-11)26-10-16(24)23-13-6-4-5-12(20)9-13/h2-9H,10H2,1H3,(H,23,24)
InChIKey PAAMHGRKIHMFHJ-UHFFFAOYSA-N
Mol Weight 383.85 g/mol
Molecular Formula C19H14ClN3O2S
Exact Mass 383.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtunzBNrkLt
Name N-(3-chlorophenyl)-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/C19H14ClN3O2S/c1-11-21-17-14-7-2-3-8-15(14)25-18(17)19(22-11)26-10-16(24)23-13-6-4-5-12(20)9-13/h2-9H,10H2,1H3,(H,23,24)
InChIKey PAAMHGRKIHMFHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10263
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: D68847; Labnumber: SC_0375-1140; SBI_ID: SBI-010266
Temperature 308 °C