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N-(4-hydroxyphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID L7NjOEPVhwH
InChI InChI=1S/C19H15N3O3S/c1-11-20-17-14-4-2-3-5-15(14)25-18(17)19(21-11)26-10-16(24)22-12-6-8-13(23)9-7-12/h2-9,23H,10H2,1H3,(H,22,24)
InChIKey LEVRZQWEZDHLBT-UHFFFAOYSA-N
Mol Weight 365.41 g/mol
Molecular Formula C19H15N3O3S
Exact Mass 365.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QheGApABlv
Name N-(4-hydroxyphenyl)-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/C19H15N3O3S/c1-11-20-17-14-4-2-3-5-15(14)25-18(17)19(21-11)26-10-16(24)22-12-6-8-13(23)9-7-12/h2-9,23H,10H2,1H3,(H,22,24)
InChIKey LEVRZQWEZDHLBT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10277
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: D68863; Labnumber: SC_0375-1168; SBI_ID: SBI-010280
Temperature 308 °C