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methyl 2-({[(4-methylbenzyl)(phenylsulfonyl)amino]acetyl}amino)benzoate
SpectraBase Compound ID 4KwqOZc0ksB
InChI InChI=1S/C24H24N2O5S/c1-18-12-14-19(15-13-18)16-26(32(29,30)20-8-4-3-5-9-20)17-23(27)25-22-11-7-6-10-21(22)24(28)31-2/h3-15H,16-17H2,1-2H3,(H,25,27)
InChIKey KUKMRKFKDWZZPL-UHFFFAOYSA-N
Mol Weight 452.53 g/mol
Molecular Formula C24H24N2O5S
Exact Mass 452.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SMsIaXw6Pu
Name methyl 2-({[(4-methylbenzyl)(phenylsulfonyl)amino]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/C24H24N2O5S/c1-18-12-14-19(15-13-18)16-26(32(29,30)20-8-4-3-5-9-20)17-23(27)25-22-11-7-6-10-21(22)24(28)31-2/h3-15H,16-17H2,1-2H3,(H,25,27)
InChIKey KUKMRKFKDWZZPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_206
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: /VSVE61275; UBI_ID: UBI-000207
Temperature 318 °C