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benzenesulfonamide, N-cyclohexyl-N-methyl-4-[[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]-
SpectraBase Compound ID 7b6YYBwIVWu
InChI InChI=1S/C18H22N4O5S/c1-22(13-5-3-2-4-6-13)28(26,27)14-9-7-12(8-10-14)19-11-15-16(23)20-18(25)21-17(15)24/h7-11,13,19H,2-6H2,1H3,(H2,20,21,23,24,25)
InChIKey NSJVKVBOFWCDRD-UHFFFAOYSA-N
Mol Weight 406.46 g/mol
Molecular Formula C18H22N4O5S
Exact Mass 406.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DG2jfuSLjy
Name benzenesulfonamide, N-cyclohexyl-N-methyl-4-[[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.131090993 u
Formula C18H22N4O5S
InChI InChI=1S/C18H22N4O5S/c1-22(13-5-3-2-4-6-13)28(26,27)14-9-7-12(8-10-14)19-11-15-16(23)20-18(25)21-17(15)24/h7-11,13,19H,2-6H2,1H3,(H2,20,21,23,24,25)
InChIKey NSJVKVBOFWCDRD-UHFFFAOYSA-N
Molecular Weight 406.457 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8321
Solvent DMSO-d6
Source Vendor ID: NMR/9321731; Lab Info: LP; Lab Number: LP-17K2003