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N-[1-(4-isopropylphenyl)propyl]-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID 6Ks58PZAbjF
InChI InChI=1S/C23H26N4O3/c1-4-22(19-10-8-18(9-11-19)16(2)3)25-23(28)20-7-5-6-17(12-20)14-26-15-21(13-24-26)27(29)30/h5-13,15-16,22H,4,14H2,1-3H3,(H,25,28)
InChIKey ZKXPVBFMXGXDAG-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 3wYJUIinqEV
Name N-[1-(4-isopropylphenyl)propyl]-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/c1-4-22(19-10-8-18(9-11-19)16(2)3)25-23(28)20-7-5-6-17(12-20)14-26-15-21(13-24-26)27(29)30/h5-13,15-16,22H,4,14H2,1-3H3,(H,25,28)
InChIKey ZKXPVBFMXGXDAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16974
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/1026117; Labnumber: SAP5085; UZI_ID: UZI-016978
Temperature 308 °C