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methyl 2-[({2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}acetyl)amino]benzoate
SpectraBase Compound ID JrOBchiJbH6
InChI InChI=1S/C24H24N2O7S/c1-31-17-12-14-18(15-13-17)34(29,30)26(21-10-6-7-11-22(21)32-2)16-23(27)25-20-9-5-4-8-19(20)24(28)33-3/h4-15H,16H2,1-3H3,(H,25,27)
InChIKey HOIHSCLWVUBNFU-UHFFFAOYSA-N
Mol Weight 484.52 g/mol
Molecular Formula C24H24N2O7S
Exact Mass 484.130422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCQCWuX13IT
Name methyl 2-[({2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}acetyl)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/C24H24N2O7S/c1-31-17-12-14-18(15-13-17)34(29,30)26(21-10-6-7-11-22(21)32-2)16-23(27)25-20-9-5-4-8-19(20)24(28)33-3/h4-15H,16H2,1-3H3,(H,25,27)
InChIKey HOIHSCLWVUBNFU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5356
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: D22610; Labnumber: PFR-101198; SBI_ID: SBI-005358
Temperature 318 °C