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N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide

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N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
SpectraBase Compound ID AE3FvP0ctMm
InChI InChI=1S/C12H19N3O/c1-4-15-9(3)11(8(2)14-15)13-12(16)10-6-5-7-10/h10H,4-7H2,1-3H3,(H,13,16)
InChIKey GQRITQYETDCHAP-UHFFFAOYSA-N
Mol Weight 221.3 g/mol
Molecular Formula C12H19N3O
Exact Mass 221.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2B1ZtrVgB5K
Name N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
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/C12H19N3O/c1-4-15-9(3)11(8(2)14-15)13-12(16)10-6-5-7-10/h10H,4-7H2,1-3H3,(H,13,16)
InChIKey GQRITQYETDCHAP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18852
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/9130370; UBI_ID: UBI-018855
Temperature 318 °C