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ethyl 4-(4-chlorophenyl)-2-{[(4-methoxyphenyl)sulfonyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 3S4mBefNBCm
InChI InChI=1S/C21H20ClNO5S2/c1-4-28-21(24)19-18(14-5-7-15(22)8-6-14)13(2)29-20(19)23-30(25,26)17-11-9-16(27-3)10-12-17/h5-12,23H,4H2,1-3H3
InChIKey OXLJAXLKBGZURJ-UHFFFAOYSA-N
Mol Weight 465.97 g/mol
Molecular Formula C21H20ClNO5S2
Exact Mass 465.047143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21IOz9XI5Yu
Name ethyl 4-(4-chlorophenyl)-2-{[(4-methoxyphenyl)sulfonyl]amino}-5-methyl-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/C21H20ClNO5S2/c1-4-28-21(24)19-18(14-5-7-15(22)8-6-14)13(2)29-20(19)23-30(25,26)17-11-9-16(27-3)10-12-17/h5-12,23H,4H2,1-3H3
InChIKey OXLJAXLKBGZURJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20486
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/9127709; Labnumber: U_AM_ACK/045972; UZI_ID: UZI-020494
Temperature 318 °C