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N-{1-[(4-ethylphenoxy)methyl]-1H-pyrazol-4-yl}cyclopropanecarboxamide
SpectraBase Compound ID C34Mxt4tJvq
InChI InChI=1S/C16H19N3O2/c1-2-12-3-7-15(8-4-12)21-11-19-10-14(9-17-19)18-16(20)13-5-6-13/h3-4,7-10,13H,2,5-6,11H2,1H3,(H,18,20)
InChIKey GRTGSPVUICRABQ-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcAF2Wh6gFG
Name N-{1-[(4-ethylphenoxy)methyl]-1H-pyrazol-4-yl}cyclopropanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H19N3O2/c1-2-12-3-7-15(8-4-12)21-11-19-10-14(9-17-19)18-16(20)13-5-6-13/h3-4,7-10,13H,2,5-6,11H2,1H3,(H,18,20)
InChIKey GRTGSPVUICRABQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30044
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: 1589898; SBI_ID: SBI-030048
Temperature 318 °C