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4-{[(1,3-dicyclohexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
SpectraBase Compound ID 8IKINBbB5P5
InChI InChI=1S/C23H30N4O5S/c24-33(31,32)19-13-11-16(12-14-19)25-15-20-21(28)26(17-7-3-1-4-8-17)23(30)27(22(20)29)18-9-5-2-6-10-18/h11-15,17-18,25H,1-10H2,(H2,24,31,32)
InChIKey BFJQGJJCCRAGDN-UHFFFAOYSA-N
Mol Weight 474.58 g/mol
Molecular Formula C23H30N4O5S
Exact Mass 474.193691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8u6e5TLLoy
Name 4-{[(1,3-dicyclohexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzenesulfonamide
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/C23H30N4O5S/c24-33(31,32)19-13-11-16(12-14-19)25-15-20-21(28)26(17-7-3-1-4-8-17)23(30)27(22(20)29)18-9-5-2-6-10-18/h11-15,17-18,25H,1-10H2,(H2,24,31,32)
InChIKey BFJQGJJCCRAGDN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_455
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: 602292VOR7-0816; Labnumber: 602292VOR7-0816; VK_ID: VK-000456
Temperature 313 °C