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4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide
SpectraBase Compound ID 4txY82AVJdb
InChI InChI=1S/C28H27N3O3/c1-19-26(28(33)31(30(19)2)24-9-4-3-5-10-24)29-27(32)22-13-11-20(12-14-22)18-34-25-16-15-21-7-6-8-23(21)17-25/h3-5,9-17H,6-8,18H2,1-2H3,(H,29,32)
InChIKey HQIWDKYIRACGKI-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C28H27N3O3
Exact Mass 453.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeSnVQZJCKb
Name 4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H27N3O3/c1-19-26(28(33)31(30(19)2)24-9-4-3-5-10-24)29-27(32)22-13-11-20(12-14-22)18-34-25-16-15-21-7-6-8-23(21)17-25/h3-5,9-17H,6-8,18H2,1-2H3,(H,29,32)
InChIKey HQIWDKYIRACGKI-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11006
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/9081171; UBI_ID: UBI-011009
Temperature 308 °C