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6-({[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID 2WeGFPZLfd8
InChI InChI=1S/C15H21N3O3/c1-3-18-9-11(10(2)17-18)8-16-14(19)12-6-4-5-7-13(12)15(20)21/h4-5,9,12-13H,3,6-8H2,1-2H3,(H,16,19)(H,20,21)
InChIKey RBIXWRHKYYQJIR-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C15H21N3O3
Exact Mass 291.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2prj2HPpRXG
Name 6-({[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
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/C15H21N3O3/c1-3-18-9-11(10(2)17-18)8-16-14(19)12-6-4-5-7-13(12)15(20)21/h4-5,9,12-13H,3,6-8H2,1-2H3,(H,16,19)(H,20,21)
InChIKey RBIXWRHKYYQJIR-UHFFFAOYSA-N
NMR Offset 17.91
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34727
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: 9181543; SBI_ID: SBI-034731
Temperature 303 °C