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1H-pyrazole-3-carboxylic acid, 1-[3-[[1-(2,4-dimethylphenyl)ethyl]amino]-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID 2reGm0XNKSY
InChI InChI=1S/C19H25N3O3/c1-5-25-19(24)17-8-10-22(21-17)11-9-18(23)20-15(4)16-7-6-13(2)12-14(16)3/h6-8,10,12,15H,5,9,11H2,1-4H3,(H,20,23)
InChIKey HDEPYXWVIFHFDL-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C19H25N3O3
Exact Mass 343.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfkG5H9u1B9
Name 1H-pyrazole-3-carboxylic acid, 1-[3-[[1-(2,4-dimethylphenyl)ethyl]amino]-3-oxopropyl]-, ethyl ester
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/C19H25N3O3/c1-5-25-19(24)17-8-10-22(21-17)11-9-18(23)20-15(4)16-7-6-13(2)12-14(16)3/h6-8,10,12,15H,5,9,11H2,1-4H3,(H,20,23)
InChIKey HDEPYXWVIFHFDL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22195
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: 2180812; UZI_ID: UZI-022203
Temperature 298 °C