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methyl 4,5-dimethoxy-2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzoate
SpectraBase Compound ID CJos8gNTsKk
InChI InChI=1S/C18H20N2O7S/c1-11-5-7-12(8-6-11)28(23,24)20-18(22)19-14-10-16(26-3)15(25-2)9-13(14)17(21)27-4/h5-10H,1-4H3,(H2,19,20,22)
InChIKey LWSCKPLKVDNUCG-UHFFFAOYSA-N
Mol Weight 408.43 g/mol
Molecular Formula C18H20N2O7S
Exact Mass 408.099122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2gZ2J04oUk
Name methyl 4,5-dimethoxy-2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzoate
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/C18H20N2O7S/c1-11-5-7-12(8-6-11)28(23,24)20-18(22)19-14-10-16(26-3)15(25-2)9-13(14)17(21)27-4/h5-10H,1-4H3,(H2,19,20,22)
InChIKey LWSCKPLKVDNUCG-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7207
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 111112; Labnumber: VGU-10712; VK_ID: VK-007211
Temperature 318 °C