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N-(2-fluorophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID I2PaV4dAXIH
InChI InChI=1S/C19H14FN3O2S/c1-11-21-17-12-6-2-5-9-15(12)25-18(17)19(22-11)26-10-16(24)23-14-8-4-3-7-13(14)20/h2-9H,10H2,1H3,(H,23,24)
InChIKey XGPLOWXNGNSSRD-UHFFFAOYSA-N
Mol Weight 367.4 g/mol
Molecular Formula C19H14FN3O2S
Exact Mass 367.079076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RZAe5AMAL1
Name N-(2-fluorophenyl)-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/C19H14FN3O2S/c1-11-21-17-12-6-2-5-9-15(12)25-18(17)19(22-11)26-10-16(24)23-14-8-4-3-7-13(14)20/h2-9H,10H2,1H3,(H,23,24)
InChIKey XGPLOWXNGNSSRD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10261
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: D68845; Labnumber: SC_0375-1138; SBI_ID: SBI-010264
Temperature 308 °C