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4-pyrimidinecarboxamide, 5-chloro-N-(1-methylpropyl)-2-(methylsulfonyl)-
SpectraBase Compound ID AGGWGOgDMPd
InChI InChI=1S/C10H14ClN3O3S/c1-4-6(2)13-9(15)8-7(11)5-12-10(14-8)18(3,16)17/h5-6H,4H2,1-3H3,(H,13,15)
InChIKey BJTMNLYPSJFEMN-UHFFFAOYSA-N
Mol Weight 291.75 g/mol
Molecular Formula C10H14ClN3O3S
Exact Mass 291.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmX3nxUnmaq
Name 4-pyrimidinecarboxamide, 5-chloro-N-(1-methylpropyl)-2-(methylsulfonyl)-
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/C10H14ClN3O3S/c1-4-6(2)13-9(15)8-7(11)5-12-10(14-8)18(3,16)17/h5-6H,4H2,1-3H3,(H,13,15)
InChIKey BJTMNLYPSJFEMN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_496
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: F04236; Labnumber: GOR-S1139-0132