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4-pyrimidinecarboxamide, 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(ethylthio)-
SpectraBase Compound ID 4457qG8cMH6
InChI InChI=1S/C17H20ClN3O3S/c1-4-25-17-20-10-12(18)15(21-17)16(22)19-8-7-11-5-6-13(23-2)14(9-11)24-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,22)
InChIKey FSHYADXBRPVSKO-UHFFFAOYSA-N
Mol Weight 381.88 g/mol
Molecular Formula C17H20ClN3O3S
Exact Mass 381.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZZn4WktBXS
Name 4-pyrimidinecarboxamide, 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(ethylthio)-
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/C17H20ClN3O3S/c1-4-25-17-20-10-12(18)15(21-17)16(22)19-8-7-11-5-6-13(23-2)14(9-11)24-3/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,22)
InChIKey FSHYADXBRPVSKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1648
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: F12072; Labnumber: GOR-S1139-0344