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N-benzyl-N-butyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

View entire compound with spectra: 1 NMR

N-benzyl-N-butyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide
SpectraBase Compound ID 7udLOnuGYa7
InChI InChI=1S/C16H21N3O4S/c1-3-4-10-19(11-13-8-6-5-7-9-13)24(22,23)14-12(2)17-16(21)18-15(14)20/h5-9H,3-4,10-11H2,1-2H3,(H2,17,18,20,21)
InChIKey PKIPCNDHOWLCGY-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C16H21N3O4S
Exact Mass 351.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41PW2h8pqjb
Name N-benzyl-N-butyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.125277338 u
Formula C16H21N3O4S
InChI InChI=1S/C16H21N3O4S/c1-3-4-10-19(11-13-8-6-5-7-9-13)24(22,23)14-12(2)17-16(21)18-15(14)20/h5-9H,3-4,10-11H2,1-2H3,(H2,17,18,20,21)
InChIKey PKIPCNDHOWLCGY-UHFFFAOYSA-N
Molecular Weight 351.421 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_722
Solvent DMSO-d6
Source Vendor ID: NMR/12268712