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5-pyrimidinesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-
SpectraBase Compound ID 3L1EEfhqCzE
InChI InChI=1S/C13H19N3O4S/c1-9-11(12(17)16-13(18)15-9)21(19,20)14-8-7-10-5-3-2-4-6-10/h5,14H,2-4,6-8H2,1H3,(H2,15,16,17,18)
InChIKey PJNFVMDRUCKBDQ-UHFFFAOYSA-N
Mol Weight 313.37 g/mol
Molecular Formula C13H19N3O4S
Exact Mass 313.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3zDoQjYJ3c
Name 5-pyrimidinesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-
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/C13H19N3O4S/c1-9-11(12(17)16-13(18)15-9)21(19,20)14-8-7-10-5-3-2-4-6-10/h5,14H,2-4,6-8H2,1H3,(H2,15,16,17,18)
InChIKey PJNFVMDRUCKBDQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8391
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/12258657