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1-ethyl-4-[(4-propoxybenzoyl)amino]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID HYg03BlOsti
InChI InChI=1S/C16H20N4O3/c1-3-9-23-12-7-5-11(6-8-12)16(22)19-13-10-18-20(4-2)14(13)15(17)21/h5-8,10H,3-4,9H2,1-2H3,(H2,17,21)(H,19,22)
InChIKey AKNPJNFMXQHZMG-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C16H20N4O3
Exact Mass 316.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jnbtu2IFYe
Name 1-ethyl-4-[(4-propoxybenzoyl)amino]-1H-pyrazole-5-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/C16H20N4O3/c1-3-9-23-12-7-5-11(6-8-12)16(22)19-13-10-18-20(4-2)14(13)15(17)21/h5-8,10H,3-4,9H2,1-2H3,(H2,17,21)(H,19,22)
InChIKey AKNPJNFMXQHZMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6581
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/1268094; Labnumber: COL2712; UZI_ID: UZI-006583
Temperature 318 °C