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acetamide, 2-chloro-N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-
SpectraBase Compound ID J4UhjWNg4Qc
InChI InChI=1S/C13H13ClN4O3S/c1-9-6-7-15-13(16-9)18-22(20,21)11-4-2-10(3-5-11)17-12(19)8-14/h2-7H,8H2,1H3,(H,17,19)(H,15,16,18)
InChIKey XOAHDTQCEXGEJF-UHFFFAOYSA-N
Mol Weight 340.78 g/mol
Molecular Formula C13H13ClN4O3S
Exact Mass 340.039689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kjv2JvZWLv
Name acetamide, 2-chloro-N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-
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/C13H13ClN4O3S/c1-9-6-7-15-13(16-9)18-22(20,21)11-4-2-10(3-5-11)17-12(19)8-14/h2-7H,8H2,1H3,(H,17,19)(H,15,16,18)
InChIKey XOAHDTQCEXGEJF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2210
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: NMR/9245954; Labnumber: SAD-S000619
Temperature 303 °C