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1-ethyl-4-[(4-isopropoxybenzoyl)amino]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID BEitHe6c4Bn
InChI InChI=1S/C16H20N4O3/c1-4-20-14(15(17)21)13(9-18-20)19-16(22)11-5-7-12(8-6-11)23-10(2)3/h5-10H,4H2,1-3H3,(H2,17,21)(H,19,22)
InChIKey ZFPJSRLOJNQTTA-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 6YiVrUaZ3iq
Name 1-ethyl-4-[(4-isopropoxybenzoyl)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/c1-4-20-14(15(17)21)13(9-18-20)19-16(22)11-5-7-12(8-6-11)23-10(2)3/h5-10H,4H2,1-3H3,(H2,17,21)(H,19,22)
InChIKey ZFPJSRLOJNQTTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6592
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/1267245; Labnumber: COL2730; UZI_ID: UZI-006594
Temperature 318 °C