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4H-indazol-4-one, 1-(1H-benzimidazol-2-yl)-1,5,6,7-tetrahydro-6-(2-hydroxyphenyl)-3-methyl-
SpectraBase Compound ID EKJxLMoET0V
InChI InChI=1S/C21H18N4O2/c1-12-20-17(10-13(11-19(20)27)14-6-2-5-9-18(14)26)25(24-12)21-22-15-7-3-4-8-16(15)23-21/h2-9,13,26H,10-11H2,1H3,(H,22,23)
InChIKey GDKAHIKPOCNYKL-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C21H18N4O2
Exact Mass 358.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKk6zfj9ywS
Name 4H-indazol-4-one, 1-(1H-benzimidazol-2-yl)-1,5,6,7-tetrahydro-6-(2-hydroxyphenyl)-3-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/C21H18N4O2/c1-12-20-17(10-13(11-19(20)27)14-6-2-5-9-18(14)26)25(24-12)21-22-15-7-3-4-8-16(15)23-21/h2-9,13,26H,10-11H2,1H3,(H,22,23)
InChIKey GDKAHIKPOCNYKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8485
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: F32412; Labnumber: VGU-S1242-1001