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3-chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-6-methyl-1-benzothiophene-2-carboxamide
SpectraBase Compound ID G9nr1liAZqz
InChI InChI=1S/C16H14ClN3O3S/c1-8-4-5-9-10(6-8)24-14(13(9)17)15(22)18-11-7-12(21)20(3)16(23)19(11)2/h4-7H,1-3H3,(H,18,22)
InChIKey OSMJORONXHKMER-UHFFFAOYSA-N
Mol Weight 363.82 g/mol
Molecular Formula C16H14ClN3O3S
Exact Mass 363.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2SeiA32sXT
Name 3-chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-6-methyl-1-benzothiophene-2-carboxamide
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/C16H14ClN3O3S/c1-8-4-5-9-10(6-8)24-14(13(9)17)15(22)18-11-7-12(21)20(3)16(23)19(11)2/h4-7H,1-3H3,(H,18,22)
InChIKey OSMJORONXHKMER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5690
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: UZI/8167595; UBI_ID: UBI-005692
Temperature 318 °C