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N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID 2nOlFDP3LIb
InChI InChI=1S/C23H26N4O3/c1-16(18-8-10-20(11-9-18)23(2,3)4)25-22(28)19-7-5-6-17(12-19)14-26-15-21(13-24-26)27(29)30/h5-13,15-16H,14H2,1-4H3,(H,25,28)
InChIKey QGXURXVGPIJLIT-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnOrhTREuT0
Name N-[1-(4-tert-butylphenyl)ethyl]-3-[(4-nitro-1H-pyrazol-1-yl)methyl]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/C23H26N4O3/c1-16(18-8-10-20(11-9-18)23(2,3)4)25-22(28)19-7-5-6-17(12-19)14-26-15-21(13-24-26)27(29)30/h5-13,15-16H,14H2,1-4H3,(H,25,28)
InChIKey QGXURXVGPIJLIT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16973
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/1026527; Labnumber: SAP5084; UZI_ID: UZI-016977
Temperature 308 °C