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N-(2-tert-butylphenyl)-3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID DBpkqR7bKB8
InChI InChI=1S/C21H22ClN3O/c1-21(2,3)18-9-4-5-10-19(18)24-20(26)16-8-6-7-15(11-16)13-25-14-17(22)12-23-25/h4-12,14H,13H2,1-3H3,(H,24,26)
InChIKey AGBKUZKDEHUEJF-UHFFFAOYSA-N
Mol Weight 367.88 g/mol
Molecular Formula C21H22ClN3O
Exact Mass 367.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A34mWe3eUqG
Name N-(2-tert-butylphenyl)-3-[(4-chloro-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/C21H22ClN3O/c1-21(2,3)18-9-4-5-10-19(18)24-20(26)16-8-6-7-15(11-16)13-25-14-17(22)12-23-25/h4-12,14H,13H2,1-3H3,(H,24,26)
InChIKey AGBKUZKDEHUEJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3346
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/9156706; Labnumber: BAC_UAMK/008034; UZI_ID: UZI-003348
Temperature 308 °C