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1H-indazole-5-carboxamide, 4,5,6,7-tetrahydro-3,6-dihydroxy-4-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-

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1H-indazole-5-carboxamide, 4,5,6,7-tetrahydro-3,6-dihydroxy-4-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-
SpectraBase Compound ID CYQkWgebkp6
InChI InChI=1S/C22H23N3O5/c1-22(29)11-15-18(20(27)25-24-15)17(12-7-9-13(26)10-8-12)19(22)21(28)23-14-5-3-4-6-16(14)30-2/h3-10,17,19,26,29H,11H2,1-2H3,(H,23,28)(H2,24,25,27)
InChIKey LNGXDEQYOTWJKC-UHFFFAOYSA-N
Mol Weight 409.44 g/mol
Molecular Formula C22H23N3O5
Exact Mass 409.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKj1o5Jstlv
Name 1H-indazole-5-carboxamide, 4,5,6,7-tetrahydro-3,6-dihydroxy-4-(4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-
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/C22H23N3O5/c1-22(29)11-15-18(20(27)25-24-15)17(12-7-9-13(26)10-8-12)19(22)21(28)23-14-5-3-4-6-16(14)30-2/h3-10,17,19,26,29H,11H2,1-2H3,(H,23,28)(H2,24,25,27)
InChIKey LNGXDEQYOTWJKC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4342
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/17257271; Labnumber: GEI-PFA1766