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4-pyrimidinecarboxamide, 5-chloro-2-(ethylsulfonyl)-N-(4-phenoxyphenyl)-

View entire compound with spectra: 1 NMR

4-pyrimidinecarboxamide, 5-chloro-2-(ethylsulfonyl)-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 7eIJdcsVH4Q
InChI InChI=1S/C19H16ClN3O4S/c1-2-28(25,26)19-21-12-16(20)17(23-19)18(24)22-13-8-10-15(11-9-13)27-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,22,24)
InChIKey FPRVLPMMWYBUIU-UHFFFAOYSA-N
Mol Weight 417.87 g/mol
Molecular Formula C19H16ClN3O4S
Exact Mass 417.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 399vP3A55tz
Name 4-pyrimidinecarboxamide, 5-chloro-2-(ethylsulfonyl)-N-(4-phenoxyphenyl)-
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/C19H16ClN3O4S/c1-2-28(25,26)19-21-12-16(20)17(23-19)18(24)22-13-8-10-15(11-9-13)27-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,22,24)
InChIKey FPRVLPMMWYBUIU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1656
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: F12087; Labnumber: GOR-S1139-0511