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N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-3,4,5-triethoxybenzamide
SpectraBase Compound ID 2jmpe18RmMP
InChI InChI=1S/C29H31N3O4/c1-4-34-25-17-22(18-26(35-5-2)28(25)36-6-3)29(33)30-19-23-20-32(24-15-11-8-12-16-24)31-27(23)21-13-9-7-10-14-21/h7-18,20H,4-6,19H2,1-3H3,(H,30,33)
InChIKey IFDYPKFBHMAZNK-UHFFFAOYSA-N
Mol Weight 485.58 g/mol
Molecular Formula C29H31N3O4
Exact Mass 485.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58MbFdqzlOK
Name N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-3,4,5-triethoxybenzamide
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/C29H31N3O4/c1-4-34-25-17-22(18-26(35-5-2)28(25)36-6-3)29(33)30-19-23-20-32(24-15-11-8-12-16-24)31-27(23)21-13-9-7-10-14-21/h7-18,20H,4-6,19H2,1-3H3,(H,30,33)
InChIKey IFDYPKFBHMAZNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4288
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/9155107; Labnumber: BAM_UACK/008194; UZI_ID: UZI-004290
Temperature 318 °C