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N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID 3nMTh63YntH
InChI InChI=1S/C25H30N4O3/c1-16(20-10-12-22(13-11-20)25(4,5)6)26-24(30)21-9-7-8-19(14-21)15-28-18(3)23(29(31)32)17(2)27-28/h7-14,16H,15H2,1-6H3,(H,26,30)
InChIKey GEXQHANSLSIWMD-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C25H30N4O3
Exact Mass 434.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaLeC1ejuwK
Name N-[1-(4-tert-butylphenyl)ethyl]-3-[(3,5-dimethyl-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/C25H30N4O3/c1-16(20-10-12-22(13-11-20)25(4,5)6)26-24(30)21-9-7-8-19(14-21)15-28-18(3)23(29(31)32)17(2)27-28/h7-14,16H,15H2,1-6H3,(H,26,30)
InChIKey GEXQHANSLSIWMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16993
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/1026890; Labnumber: SAP5124; UZI_ID: UZI-016997
Temperature 308 °C