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methyl 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 7LxdmSitgzC
InChI InChI=1S/C22H22N2O5S2/c1-13-5-7-16(8-6-13)19-14(2)30-21(20(19)22(26)29-4)24-31(27,28)18-11-9-17(10-12-18)23-15(3)25/h5-12,24H,1-4H3,(H,23,25)
InChIKey QIMZYGWBDHAMED-UHFFFAOYSA-N
Mol Weight 458.55 g/mol
Molecular Formula C22H22N2O5S2
Exact Mass 458.097014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WSG8rACB2w
Name methyl 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate
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/C22H22N2O5S2/c1-13-5-7-16(8-6-13)19-14(2)30-21(20(19)22(26)29-4)24-31(27,28)18-11-9-17(10-12-18)23-15(3)25/h5-12,24H,1-4H3,(H,23,25)
InChIKey QIMZYGWBDHAMED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20392
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: UZI/9133309; Labnumber: U_AM_ACK/043049; UZI_ID: UZI-020400
Temperature 318 °C