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{[6-[(carboxymethyl)sulfanyl]-5-(2-chlorophenyl)-4-pyrimidinyl]sulfanyl}acetic acid
SpectraBase Compound ID LjQJ1bQOTaA
InChI InChI=1S/C14H11ClN2O4S2/c15-9-4-2-1-3-8(9)12-13(22-5-10(18)19)16-7-17-14(12)23-6-11(20)21/h1-4,7H,5-6H2,(H,18,19)(H,20,21)
InChIKey UVVXUWBWCIDPFK-UHFFFAOYSA-N
Mol Weight 370.83 g/mol
Molecular Formula C14H11ClN2O4S2
Exact Mass 369.984877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ieNNf6OcGR
Name {[6-[(carboxymethyl)sulfanyl]-5-(2-chlorophenyl)-4-pyrimidinyl]sulfanyl}acetic acid
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/C14H11ClN2O4S2/c15-9-4-2-1-3-8(9)12-13(22-5-10(18)19)16-7-17-14(12)23-6-11(20)21/h1-4,7H,5-6H2,(H,18,19)(H,20,21)
InChIKey UVVXUWBWCIDPFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14665
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: 987/00000197; Labnumber: 987/00000197218801; VK_ID: VK-014670
Temperature 318 °C