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3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]benzamide
SpectraBase Compound ID G1pcWTuGYj
InChI InChI=1S/C29H28FN3O2/c1-19-28(20(2)33(32-19)17-21-9-12-26(30)13-10-21)31-29(34)25-8-3-5-22(15-25)18-35-27-14-11-23-6-4-7-24(23)16-27/h3,5,8-16H,4,6-7,17-18H2,1-2H3,(H,31,34)
InChIKey UHKPYDWCIQPBBD-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C29H28FN3O2
Exact Mass 469.216555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHw29simEoI
Name 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]benzamide
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/C29H28FN3O2/c1-19-28(20(2)33(32-19)17-21-9-12-26(30)13-10-21)31-29(34)25-8-3-5-22(15-25)18-35-27-14-11-23-6-4-7-24(23)16-27/h3,5,8-16H,4,6-7,17-18H2,1-2H3,(H,31,34)
InChIKey UHKPYDWCIQPBBD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10227
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/9069372; UBI_ID: UBI-010230
Temperature 308 °C