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2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide
SpectraBase Compound ID 3Zm79Koq0Yy
InChI InChI=1S/C21H19N3O2S/c1-13(15-8-4-3-5-9-15)22-18(25)12-27-21-20-19(23-14(2)24-21)16-10-6-7-11-17(16)26-20/h3-11,13H,12H2,1-2H3,(H,22,25)
InChIKey JAZZOTFNXSRTMI-UHFFFAOYSA-N
Mol Weight 377.46 g/mol
Molecular Formula C21H19N3O2S
Exact Mass 377.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cy7Z8mJdvH
Name 2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(1-phenylethyl)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/C21H19N3O2S/c1-13(15-8-4-3-5-9-15)22-18(25)12-27-21-20-19(23-14(2)24-21)16-10-6-7-11-17(16)26-20/h3-11,13H,12H2,1-2H3,(H,22,25)
InChIKey JAZZOTFNXSRTMI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10281
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: D68867; Labnumber: SC_0375-1179; SBI_ID: SBI-010284
Temperature 308 °C