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benzoic acid, 4-[[[5-chloro-2-(ethylsulfonyl)-4-pyrimidinyl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID 1pmdESeV4fo
InChI InChI=1S/C15H14ClN3O5S/c1-3-25(22,23)15-17-8-11(16)12(19-15)13(20)18-10-6-4-9(5-7-10)14(21)24-2/h4-8H,3H2,1-2H3,(H,18,20)
InChIKey ATBGHNRPUIQKFX-UHFFFAOYSA-N
Mol Weight 383.81 g/mol
Molecular Formula C15H14ClN3O5S
Exact Mass 383.034269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaMlIMejX2V
Name benzoic acid, 4-[[[5-chloro-2-(ethylsulfonyl)-4-pyrimidinyl]carbonyl]amino]-, methyl ester
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/C15H14ClN3O5S/c1-3-25(22,23)15-17-8-11(16)12(19-15)13(20)18-10-6-4-9(5-7-10)14(21)24-2/h4-8H,3H2,1-2H3,(H,18,20)
InChIKey ATBGHNRPUIQKFX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1658
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: F12090; Labnumber: GOR-S1139-0607