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1H-indazole-5-carboxamide, 4,5,6,7-tetrahydro-3,6-dihydroxy-4-(4-hydroxyphenyl)-6-methyl-N-(2-methylphenyl)-
SpectraBase Compound ID Jyer5le9O5u
InChI InChI=1S/C22H23N3O4/c1-12-5-3-4-6-15(12)23-21(28)19-17(13-7-9-14(26)10-8-13)18-16(11-22(19,2)29)24-25-20(18)27/h3-10,17,19,26,29H,11H2,1-2H3,(H,23,28)(H2,24,25,27)
InChIKey HTMIVWKRALTAAE-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNXGAs46yD5
Name 1H-indazole-5-carboxamide, 4,5,6,7-tetrahydro-3,6-dihydroxy-4-(4-hydroxyphenyl)-6-methyl-N-(2-methylphenyl)-
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/C22H23N3O4/c1-12-5-3-4-6-15(12)23-21(28)19-17(13-7-9-14(26)10-8-13)18-16(11-22(19,2)29)24-25-20(18)27/h3-10,17,19,26,29H,11H2,1-2H3,(H,23,28)(H2,24,25,27)
InChIKey HTMIVWKRALTAAE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4341
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: NMR/17257270; Labnumber: GEI-PFA1765