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N-(2-tert-butylphenyl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide

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N-(2-tert-butylphenyl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 2ZsEdATCIWF
InChI InChI=1S/C17H23N3O/c1-6-20-12(2)13(11-18-20)16(21)19-15-10-8-7-9-14(15)17(3,4)5/h7-11H,6H2,1-5H3,(H,19,21)
InChIKey JZMCNNLEYGVWFX-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C17H23N3O
Exact Mass 285.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRW62DsGKiU
Name N-(2-tert-butylphenyl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
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/C17H23N3O/c1-6-20-12(2)13(11-18-20)16(21)19-15-10-8-7-9-14(15)17(3,4)5/h7-11H,6H2,1-5H3,(H,19,21)
InChIKey JZMCNNLEYGVWFX-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3349
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/9134252; Labnumber: BAC_UAMK/008089; UZI_ID: UZI-003351
Temperature 308 °C