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benzoic acid, 3-[[[4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-indazol-3-yl]carbonyl]amino]-, methyl ester

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benzoic acid, 3-[[[4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-indazol-3-yl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID 1KZAAWdTpeW
InChI InChI=1S/C20H23N3O5S/c1-28-20(25)13-5-4-6-14(11-13)21-19(24)18-16-7-2-3-8-17(16)23(22-18)15-9-10-29(26,27)12-15/h4-6,11,15H,2-3,7-10,12H2,1H3,(H,21,24)
InChIKey GMNUEPNYMKUVPN-UHFFFAOYSA-N
Mol Weight 417.48 g/mol
Molecular Formula C20H23N3O5S
Exact Mass 417.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yfMNG5UDGZ
Name benzoic acid, 3-[[[4,5,6,7-tetrahydro-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-indazol-3-yl]carbonyl]amino]-, methyl ester
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/C20H23N3O5S/c1-28-20(25)13-5-4-6-14(11-13)21-19(24)18-16-7-2-3-8-17(16)23(22-18)15-9-10-29(26,27)12-15/h4-6,11,15H,2-3,7-10,12H2,1H3,(H,21,24)
InChIKey GMNUEPNYMKUVPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7239
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: F30267; Labnumber: CHERN-00507