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ethyl 3-({4-[(4-methoxyanilino)sulfonyl]anilino}carbonyl)-1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID 4yIyLBjfbzy
InChI InChI=1S/C21H22N4O6S/c1-4-31-21(27)19-13-18(23-25(19)2)20(26)22-14-7-11-17(12-8-14)32(28,29)24-15-5-9-16(30-3)10-6-15/h5-13,24H,4H2,1-3H3,(H,22,26)
InChIKey QUFNYKAUJAMCHA-UHFFFAOYSA-N
Mol Weight 458.49 g/mol
Molecular Formula C21H22N4O6S
Exact Mass 458.126006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EHJqyac5YM
Name ethyl 3-({4-[(4-methoxyanilino)sulfonyl]anilino}carbonyl)-1-methyl-1H-pyrazole-5-carboxylate
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/C21H22N4O6S/c1-4-31-21(27)19-13-18(23-25(19)2)20(26)22-14-7-11-17(12-8-14)32(28,29)24-15-5-9-16(30-3)10-6-15/h5-13,24H,4H2,1-3H3,(H,22,26)
InChIKey QUFNYKAUJAMCHA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16442
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/1020751; Labnumber: OLG0065; UZI_ID: UZI-016446
Temperature 305 °C