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2-(4-tert-butylphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
SpectraBase Compound ID JUXCb8YFWJs
InChI InChI=1S/C25H29N3O/c1-17-7-5-6-8-19(17)15-28-16-21(14-26-28)27-24(29)23-13-22(23)18-9-11-20(12-10-18)25(2,3)4/h5-12,14,16,22-23H,13,15H2,1-4H3,(H,27,29)
InChIKey ZEPXTBQRNBEYFR-UHFFFAOYSA-N
Mol Weight 387.53 g/mol
Molecular Formula C25H29N3O
Exact Mass 387.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ab3FWSboBLK
Name 2-(4-tert-butylphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
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/C25H29N3O/c1-17-7-5-6-8-19(17)15-28-16-21(14-26-28)27-24(29)23-13-22(23)18-9-11-20(12-10-18)25(2,3)4/h5-12,14,16,22-23H,13,15H2,1-4H3,(H,27,29)
InChIKey ZEPXTBQRNBEYFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20010
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/9156049; UBI_ID: UBI-020014
Temperature 318 °C