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4-pyrimidinecarboxamide, 5-chloro-2-(ethylthio)-N-(2-methoxyethyl)-
SpectraBase Compound ID 1ACdax9oP9H
InChI InChI=1S/C10H14ClN3O2S/c1-3-17-10-13-6-7(11)8(14-10)9(15)12-4-5-16-2/h6H,3-5H2,1-2H3,(H,12,15)
InChIKey RWCSUNKOTMMYLJ-UHFFFAOYSA-N
Mol Weight 275.75 g/mol
Molecular Formula C10H14ClN3O2S
Exact Mass 275.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrCTgXOJYjX
Name 4-pyrimidinecarboxamide, 5-chloro-2-(ethylthio)-N-(2-methoxyethyl)-
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/C10H14ClN3O2S/c1-3-17-10-13-6-7(11)8(14-10)9(15)12-4-5-16-2/h6H,3-5H2,1-2H3,(H,12,15)
InChIKey RWCSUNKOTMMYLJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1645
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: F12069; Labnumber: GOR-S1139-0318