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N-(4-ethylphenyl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide
SpectraBase Compound ID KxX9NGezgmE
InChI InChI=1S/C19H24N4O5S/c1-3-13-4-6-15(7-5-13)21-17(24)14-8-10-23(11-9-14)29(27,28)16-12(2)20-19(26)22-18(16)25/h4-7,14H,3,8-11H2,1-2H3,(H,21,24)(H2,20,22,25,26)
InChIKey XYOJTARBLJIDAK-UHFFFAOYSA-N
Mol Weight 420.48 g/mol
Molecular Formula C19H24N4O5S
Exact Mass 420.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38PiiuhVwdc
Name N-(4-ethylphenyl)-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.146741058 u
Formula C19H24N4O5S
InChI InChI=1S/C19H24N4O5S/c1-3-13-4-6-15(7-5-13)21-17(24)14-8-10-23(11-9-14)29(27,28)16-12(2)20-19(26)22-18(16)25/h4-7,14H,3,8-11H2,1-2H3,(H,21,24)(H2,20,22,25,26)
InChIKey XYOJTARBLJIDAK-UHFFFAOYSA-N
Molecular Weight 420.484 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3015
Solvent DMSO-d6
Source Vendor ID: NMR/12288296